#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 3.77 0.00 0.11 0.05 -1.26 -5.05 135.00 132.62 1nr7 s PRO 7 Ca 0.00 0.90 0.00 0.00 0.05 0.00 0.00 61.00 61.95 1nr7 s PRO 7 Cb 0.00 -2.11 0.00 0.00 0.05 0.00 0.00 34.50 32.44 1nr7 s PRO 7 CO 0.00 -0.42 0.00 0.09 0.05 0.00 0.00 177.00 176.72 1nr7 n ASN 8 N -2.05 -1.20 0.05 6.66 3.02 -1.26 -4.91 115.26 115.56 1nr7 n ASN 8 Ca 0.06 -0.30 -0.13 0.00 -0.03 0.00 0.00 54.58 54.18 1nr7 n ASN 8 Cb 0.54 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.57 1nr7 n ASN 8 CO 0.00 0.00 0.00 2.19 -2.62 0.00 0.00 177.26 176.83 1nr7 h PHE 9 N -1.57 0.27 -0.16 3.10 -5.15 -1.98 -3.28 116.94 108.18 1nr7 h PHE 9 Ca 0.00 -0.20 -0.09 0.00 -0.20 0.00 0.00 57.97 57.48 1nr7 h PHE 9 Cb 0.00 -0.01 -0.00 0.00 0.22 0.00 0.00 35.95 36.16 1nr7 h PHE 9 CO 0.00 1.23 -0.26 0.35 -2.00 0.00 0.00 178.31 177.63 1nr7 h PHE 10 N 0.04 0.57 0.00 6.09 3.57 -1.92 -2.64 116.94 122.65 1nr7 h PHE 10 Ca -0.20 -0.20 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1nr7 h PHE 10 Cb 1.96 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 40.59 1nr7 h PHE 10 CO 0.04 0.89 0.00 0.87 -2.23 0.00 0.00 178.31 177.88 1nr7 h LYS 11 N 0.08 0.00 0.00 1.11 1.79 -1.95 -1.34 116.57 116.27 1nr7 h LYS 11 Ca 0.01 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.34 1nr7 h LYS 11 Cb 0.84 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.47 1nr7 h LYS 11 CO 0.06 0.00 -0.81 0.52 -1.08 0.00 0.00 179.45 178.14 1nr7 h MET 12 N 0.00 0.00 -0.57 3.15 2.86 -1.59 -3.13 114.93 115.65 1nr7 h MET 12 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1nr7 h MET 12 Cb 0.26 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 1nr7 h MET 12 CO 0.00 0.90 0.36 0.28 1.06 0.00 0.00 176.91 179.51 1nr7 h VAL 13 N -1.00 1.16 0.25 -2.22 2.07 -1.37 -0.77 116.25 114.37 1nr7 h VAL 13 Ca -0.22 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1nr7 h VAL 13 Cb 1.12 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1nr7 h VAL 13 CO -0.13 0.16 -0.52 -0.33 0.02 0.00 0.00 177.57 176.77 1nr7 h GLU 14 N 0.77 -0.81 -0.65 1.57 5.08 -1.41 -0.81 114.58 118.32 1nr7 h GLU 14 Ca 0.21 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.75 1nr7 h GLU 14 Cb -0.04 0.18 -0.12 0.00 0.50 0.00 0.00 28.75 29.27 1nr7 h GLU 14 CO -0.04 -0.54 -0.23 0.78 -1.00 0.00 0.00 179.01 177.98 1nr7 h GLY 15 N -0.84 0.28 0.25 -3.84 0.00 -1.40 0.19 103.07 97.71 1nr7 h GLY 15 Ca -0.02 0.30 0.16 0.00 0.00 0.00 0.00 47.33 47.77 1nr7 h GLY 15 CO -0.21 -0.24 0.60 0.74 0.00 0.00 0.00 176.54 177.43 1nr7 h PHE 16 N -0.06 1.07 0.62 5.60 0.05 -0.45 0.30 116.94 124.07 1nr7 h PHE 16 Ca 0.30 0.03 -0.03 0.00 3.82 0.00 0.00 57.97 62.09 1nr7 h PHE 16 Cb 0.52 -0.33 0.01 0.00 2.00 0.00 0.00 35.95 38.15 1nr7 h PHE 16 CO -0.58 0.30 -0.30 0.35 -0.18 0.00 0.00 178.31 177.90 1nr7 h PHE 17 N 0.83 -0.77 -0.79 -0.55 3.57 0.74 -2.02 116.94 117.96 1nr7 h PHE 17 Ca 0.54 -0.02 0.14 0.00 3.53 0.00 0.00 57.97 62.16 1nr7 h PHE 17 Cb 0.74 0.25 -0.14 0.00 2.79 0.00 0.00 35.95 39.60 1nr7 h PHE 17 CO -0.01 -0.48 -0.33 -0.44 -2.23 0.00 0.00 178.31 174.82 1nr7 h ASP 18 N -1.07 -1.18 -0.13 0.41 3.32 -0.87 0.82 116.42 117.73 1nr7 h ASP 18 Ca -0.08 0.26 0.02 0.00 0.02 0.00 0.00 57.03 57.24 1nr7 h ASP 18 Cb 0.64 0.63 -0.03 0.00 0.22 0.00 0.00 39.33 40.79 1nr7 h ASP 18 CO 0.14 -0.29 -0.18 -0.09 -1.72 0.00 0.00 179.24 177.09 1nr7 h ARG 19 N -0.07 -0.13 -0.59 3.56 2.43 -0.89 0.56 114.38 119.26 1nr7 h ARG 19 Ca 0.31 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.55 1nr7 h ARG 19 Cb 0.58 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.10 1nr7 h ARG 19 CO -0.83 -0.09 0.28 0.78 -1.51 0.00 0.00 179.97 178.61 1nr7 h GLY 20 N -0.13 0.84 -0.21 2.80 0.00 -0.46 -2.48 103.07 103.43 1nr7 h GLY 20 Ca 0.02 -0.18 0.14 0.00 0.00 0.00 0.00 47.33 47.31 1nr7 h GLY 20 CO -0.19 0.08 -0.04 0.00 0.00 0.00 0.00 176.54 176.38 1nr7 h ALA 21 N 1.34 0.60 -0.41 3.60 0.00 0.16 -0.03 119.26 124.52 1nr7 h ALA 21 Ca 0.27 0.22 -0.11 0.00 0.00 0.00 0.00 54.91 55.29 1nr7 h ALA 21 Cb 0.23 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1nr7 h ALA 21 CO -0.21 -0.41 -0.19 0.66 0.00 0.00 0.00 179.25 179.09 1nr7 h SER 22 N 0.08 0.81 0.64 0.00 4.64 -0.49 -1.66 113.55 117.56 1nr7 h SER 22 Ca 0.34 -0.28 -0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1nr7 h SER 22 Cb 0.56 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1nr7 h SER 22 CO -0.60 0.99 -0.14 0.40 -0.87 0.00 0.00 176.83 176.61 1nr7 h ILE 23 N 0.71 0.45 0.00 0.95 2.04 -0.70 -3.21 117.51 117.74 1nr7 h ILE 23 Ca 0.10 -0.71 -0.07 0.00 1.00 0.00 0.00 64.86 65.18 1nr7 h ILE 23 Cb 0.70 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.27 1nr7 h ILE 23 CO 0.05 0.13 -0.58 0.58 0.00 0.00 0.00 178.15 178.33 1nr7 h VAL 24 N 0.00 0.45 0.00 1.67 2.07 -0.83 -3.41 116.25 116.20 1nr7 h VAL 24 Ca -0.00 -1.48 0.00 0.00 0.82 0.00 0.00 66.70 66.04 1nr7 h VAL 24 Cb 0.49 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1nr7 h VAL 24 CO 0.02 0.15 0.00 1.21 0.02 0.00 0.00 177.57 178.97 1nr7 n GLU 25 N -4.59 0.00 0.00 1.57 2.13 -0.65 -0.27 120.64 118.83 1nr7 n GLU 25 Ca -0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.69 1nr7 n GLU 25 Cb 0.36 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.07 1nr7 n GLU 25 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1nr7 n ASP 26 N -1.70 0.00 0.21 4.31 8.00 -1.26 -1.52 116.55 124.58 1nr7 n ASP 26 Ca 0.00 0.76 0.18 0.00 0.71 0.00 0.00 54.79 56.44 1nr7 n ASP 26 Cb 0.00 -0.26 0.82 0.00 -0.02 0.00 0.00 41.12 41.66 1nr7 n ASP 26 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1nr7 h LYS 27 N 0.00 0.00 -0.73 -1.24 1.57 -1.37 0.29 116.57 115.08 1nr7 h LYS 27 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1nr7 h LYS 27 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1nr7 h LYS 27 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 179.45 178.77 1nr7 n LEU 28 N -3.46 1.17 0.05 2.94 7.94 0.63 -3.77 117.00 122.51 1nr7 n LEU 28 Ca 0.02 -0.59 0.00 0.00 -1.11 0.00 0.00 56.01 54.33 1nr7 n LEU 28 Cb 0.44 -0.40 0.00 0.00 0.53 0.00 0.00 43.42 43.99 1nr7 n LEU 28 CO 0.23 0.24 0.00 0.52 -1.11 0.00 0.00 177.39 177.26 1nr7 n VAL 29 N -0.03 0.21 0.00 1.96 0.31 0.07 -4.71 118.33 116.13 1nr7 n VAL 29 Ca 0.03 0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 1nr7 n VAL 29 Cb 0.27 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.58 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 -2.98 0.00 0.28 5.55 0.28 -1.05 -2.00 120.64 120.72 1nr7 n GLU 30 Ca 0.00 0.00 0.17 0.00 -0.16 0.00 0.00 57.16 57.17 1nr7 n GLU 30 Cb 0.00 0.00 0.95 0.00 1.43 0.00 0.00 31.44 33.82 1nr7 n GLU 30 CO 0.00 0.00 0.00 0.38 -0.16 0.00 0.00 177.13 177.35 1nr7 h ASP 31 N 0.00 0.00 0.31 -1.84 3.04 -1.89 0.14 116.42 116.18 1nr7 h ASP 31 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 1nr7 h ASP 31 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 1nr7 h ASP 31 CO 0.00 0.00 -0.15 0.25 -2.04 0.00 0.00 179.24 177.30 1nr7 h LEU 32 N 0.00 -0.35 -4.97 0.15 6.46 -1.67 -3.42 115.31 111.50 1nr7 h LEU 32 Ca 0.03 -0.07 -0.28 0.00 -0.12 0.00 0.00 57.88 57.43 1nr7 h LEU 32 Cb 0.19 0.09 -0.40 0.00 -0.73 0.00 0.00 40.66 39.81 1nr7 h LEU 32 CO -0.00 0.12 -1.06 -2.11 -0.62 0.00 0.00 178.44 174.77 1nr7 n ARG 33 N -5.05 1.93 0.00 1.25 1.85 -0.89 -4.84 116.66 110.91 1nr7 n ARG 33 Ca -0.06 -3.52 0.13 0.00 -1.00 0.00 0.00 57.85 53.39 1nr7 n ARG 33 Cb 0.21 -1.62 0.37 0.00 -1.05 0.00 0.00 32.46 30.37 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 -0.56 0.00 -2.98 8.89 -1.04 0.48 -4.30 114.28 114.78 1nr7 n THR 34 Ca 0.13 -0.10 -0.44 0.00 -2.04 0.00 0.00 64.05 61.60 1nr7 n THR 34 Cb 0.85 0.34 0.00 0.00 -1.82 0.00 0.00 70.33 69.70 1nr7 n THR 34 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1nr7 n ARG 35 N -0.81 3.88 0.00 -2.82 1.85 -1.26 -2.92 116.66 114.58 1nr7 n ARG 35 Ca 0.11 -4.24 0.00 0.00 -1.00 0.00 0.00 57.85 52.72 1nr7 n ARG 35 Cb 0.34 -2.67 0.00 0.00 -1.05 0.00 0.00 32.46 29.08 1nr7 n ARG 35 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 1nr7 n GLU 36 N 2.83 0.00 -1.73 2.89 0.28 -1.26 -5.11 120.64 118.53 1nr7 n GLU 36 Ca 0.29 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.90 1nr7 n GLU 36 Cb 0.37 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.21 1nr7 n GLU 36 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1nr7 s SER 37 N 0.00 5.14 -0.58 -1.84 0.01 -1.15 -4.97 113.70 110.32 1nr7 s SER 37 Ca 0.00 1.25 -0.11 0.00 1.31 0.00 0.00 55.95 58.40 1nr7 s SER 37 Cb 0.00 -2.51 0.15 0.00 0.21 0.00 0.00 66.02 63.86 1nr7 s SER 37 CO 0.00 -2.31 0.48 -1.61 0.41 0.00 0.00 173.24 170.21 1nr7 s GLU 38 N 7.01 2.83 0.00 12.44 2.02 -1.26 -4.21 118.70 137.53 1nr7 s GLU 38 Ca 0.90 -1.98 0.00 0.00 0.02 0.00 0.00 54.97 53.92 1nr7 s GLU 38 Cb -0.22 -4.10 0.00 0.00 0.10 0.00 0.00 34.13 29.91 1nr7 s GLU 38 CO 0.29 -1.25 0.00 0.39 0.02 0.00 0.00 175.26 174.72 1nr7 n GLU 39 N 4.65 0.00 -1.63 1.61 -0.58 -1.26 -4.09 120.64 119.34 1nr7 n GLU 39 Ca -0.03 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.56 1nr7 n GLU 39 Cb 0.41 -1.25 -0.05 0.00 -0.57 0.00 0.00 31.44 29.99 1nr7 n GLU 39 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1nr7 n GLN 40 N -2.15 -1.47 -0.33 3.49 1.13 -1.26 -4.73 117.38 112.06 1nr7 n GLN 40 Ca 0.00 0.84 0.08 0.00 -1.94 0.00 0.00 57.00 55.99 1nr7 n GLN 40 Cb 0.00 -5.19 0.25 0.00 0.11 0.00 0.00 30.24 25.41 1nr7 n GLN 40 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1nr7 n LYS 41 N -2.16 2.50 0.23 -1.09 5.02 -1.26 -3.87 118.16 117.54 1nr7 n LYS 41 Ca -0.15 -2.05 0.06 0.00 -2.02 0.00 0.00 58.31 54.14 1nr7 n LYS 41 Cb 0.52 -1.51 0.55 0.00 -0.02 0.00 0.00 35.03 34.56 1nr7 n LYS 41 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 h ARG 42 N 3.23 0.01 -0.17 1.97 2.47 -1.85 0.87 114.38 120.90 1nr7 h ARG 42 Ca 0.00 -0.00 0.05 0.00 -1.26 0.00 0.00 59.98 58.77 1nr7 h ARG 42 Cb 0.86 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.17 1nr7 h ARG 42 CO 0.05 0.13 0.17 -0.97 0.56 0.00 0.00 179.97 179.90 1nr7 h ASN 43 N 0.01 0.00 0.83 7.04 -1.24 -1.97 1.03 115.58 121.27 1nr7 h ASN 43 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 1nr7 h ASN 43 Cb 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1nr7 h ASN 43 CO 0.02 0.00 0.00 0.54 -1.29 0.00 0.00 177.43 176.70 1nr7 n ARG 44 N -3.96 0.04 0.00 6.67 1.74 0.30 -2.47 116.66 118.98 1nr7 n ARG 44 Ca 0.01 0.15 0.11 0.00 -0.77 0.00 0.00 57.85 57.35 1nr7 n ARG 44 Cb 0.29 -1.55 0.54 0.00 -1.02 0.00 0.00 32.46 30.72 1nr7 n ARG 44 CO 0.00 0.00 0.00 1.55 -1.52 0.00 0.00 177.63 177.66 1nr7 n VAL 45 N -1.62 0.35 0.55 1.55 3.14 0.36 -2.61 118.33 120.04 1nr7 n VAL 45 Ca 0.05 0.09 0.05 0.00 -2.96 0.00 0.00 64.34 61.57 1nr7 n VAL 45 Cb 0.27 -0.71 0.27 0.00 -1.06 0.00 0.00 33.84 32.62 1nr7 n VAL 45 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1nr7 n ARG 46 N -1.35 0.23 0.07 1.45 1.85 -1.03 -1.73 116.66 116.16 1nr7 n ARG 46 Ca 0.09 0.10 0.05 0.00 -1.00 0.00 0.00 57.85 57.09 1nr7 n ARG 46 Cb 0.20 -1.50 0.47 0.00 -1.05 0.00 0.00 32.46 30.59 1nr7 n ARG 46 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 177.63 178.40 1nr7 h GLY 47 N 1.60 0.41 -0.16 2.89 0.00 -1.77 -0.59 103.07 105.44 1nr7 h GLY 47 Ca 0.00 -0.16 0.10 0.00 0.00 0.00 0.00 47.33 47.27 1nr7 h GLY 47 CO 0.00 0.16 -0.23 -2.22 0.00 0.00 0.00 176.54 174.24 1nr7 h ILE 48 N 0.39 0.33 0.00 2.60 1.08 -1.63 0.68 117.51 120.96 1nr7 h ILE 48 Ca 0.10 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.57 1nr7 h ILE 48 Cb -0.01 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 34.07 1nr7 h ILE 48 CO -0.02 0.00 0.00 0.18 -0.69 0.00 0.00 178.15 177.62 1nr7 n LEU 49 N -5.41 0.00 -0.01 1.44 4.32 -0.24 -0.63 117.00 116.47 1nr7 n LEU 49 Ca 0.04 0.33 0.09 0.00 -0.02 0.00 0.00 56.01 56.45 1nr7 n LEU 49 Cb 0.32 -0.33 -0.11 0.00 -1.62 0.00 0.00 43.42 41.68 1nr7 n LEU 49 CO 0.07 -0.24 -0.04 -1.14 -1.22 0.00 0.00 177.39 174.82 1nr7 n ARG 50 N -1.33 0.41 -0.07 3.23 0.63 0.23 -3.80 116.66 115.96 1nr7 n ARG 50 Ca 0.03 -0.03 -0.11 0.00 -0.92 0.00 0.00 57.85 56.83 1nr7 n ARG 50 Cb 0.07 -1.44 -0.15 0.00 0.45 0.00 0.00 32.46 31.39 1nr7 n ARG 50 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1nr7 n ILE 51 N -1.43 1.49 -0.02 5.15 5.41 0.20 -4.41 119.36 125.74 1nr7 n ILE 51 Ca 0.04 -0.80 -0.12 0.00 1.00 0.00 0.00 62.75 62.87 1nr7 n ILE 51 Cb 0.32 -0.82 -0.07 0.00 -0.71 0.00 0.00 39.64 38.35 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 1.24 -0.54 1.39 2.04 -1.45 -3.33 117.51 116.86 1nr7 h ILE 52 Ca -0.46 -0.75 0.09 0.00 1.00 0.00 0.00 64.86 64.74 1nr7 h ILE 52 Cb 2.13 1.60 -0.11 0.00 -0.74 0.00 0.00 36.82 39.70 1nr7 h ILE 52 CO 0.04 0.21 -0.35 0.50 0.00 0.00 0.00 178.15 178.55 1nr7 h LYS 53 N -0.14 -0.19 -6.85 2.37 3.64 -1.77 -3.42 116.57 110.20 1nr7 h LYS 53 Ca 0.02 0.01 -0.48 0.00 -1.27 0.00 0.00 60.65 58.93 1nr7 h LYS 53 Cb 0.33 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1nr7 h LYS 53 CO 0.00 -0.13 0.17 -1.25 -2.27 0.00 0.00 179.45 175.98 1nr7 s PRO 54 N -5.97 4.00 -0.04 1.90 0.04 -1.25 -5.02 135.00 128.66 1nr7 s PRO 54 Ca -0.14 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 61.34 1nr7 s PRO 54 Cb 0.15 -2.35 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1nr7 s PRO 54 CO 0.68 0.05 1.33 0.00 0.04 0.00 0.00 177.00 179.10 1nr7 h ASN 56 N 7.85 -0.23 -3.50 0.00 2.35 -1.30 -3.44 115.58 117.32 1nr7 h ASN 56 Ca -0.35 0.02 -0.42 0.00 -0.55 0.00 0.00 56.30 55.00 1nr7 h ASN 56 Cb 1.16 0.08 -0.33 0.00 0.05 0.00 0.00 38.32 39.28 1nr7 h ASN 56 CO 0.91 -0.09 -0.78 -1.38 -1.65 0.00 0.00 177.43 174.43 1nr7 s HIS 57 N -3.43 0.85 -0.12 1.19 -3.43 -1.07 -5.04 115.29 104.24 1nr7 s HIS 57 Ca -0.03 -0.25 -0.01 0.00 -0.80 0.00 0.00 55.06 53.98 1nr7 s HIS 57 Cb 0.01 -0.70 -0.02 0.00 -1.43 0.00 0.00 32.58 30.43 1nr7 s HIS 57 CO 0.09 -0.18 -0.09 0.54 -2.00 0.00 0.00 174.74 173.10 1nr7 s VAL 58 N 0.77 3.45 -0.18 -5.38 0.11 -1.26 -0.80 120.40 117.12 1nr7 s VAL 58 Ca -0.11 -0.53 -0.02 0.00 -2.93 0.00 0.00 61.98 58.39 1nr7 s VAL 58 Cb -0.14 -2.46 -0.01 0.00 -1.53 0.00 0.00 36.38 32.24 1nr7 s VAL 58 CO 0.01 0.54 -0.09 -0.22 -3.33 0.00 0.00 175.10 172.00 1nr7 s LEU 59 N 0.02 2.80 -0.11 2.54 2.96 0.40 -4.99 118.68 122.30 1nr7 s LEU 59 Ca -0.02 -0.36 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 1nr7 s LEU 59 Cb -0.14 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.85 1nr7 s LEU 59 CO 0.03 0.07 -0.05 -0.94 -1.32 0.00 0.00 176.35 174.15 1nr7 s SER 60 N 0.91 4.75 0.35 3.68 1.04 -1.26 -1.41 113.70 121.76 1nr7 s SER 60 Ca -0.02 -0.06 0.01 0.00 0.48 0.00 0.00 55.95 56.36 1nr7 s SER 60 Cb -0.15 -1.50 -0.00 0.00 0.10 0.00 0.00 66.02 64.47 1nr7 s SER 60 CO 0.00 0.27 0.03 0.18 0.98 0.00 0.00 173.24 174.70 1nr7 n LEU 61 N 2.85 0.00 -3.04 2.42 4.77 0.11 -5.00 117.00 119.12 1nr7 n LEU 61 Ca -0.18 -2.33 0.03 0.00 -0.03 0.00 0.00 56.01 53.50 1nr7 n LEU 61 Cb 0.53 0.40 -0.00 0.00 -2.33 0.00 0.00 43.42 42.02 1nr7 n LEU 61 CO 0.30 -0.34 0.33 -0.55 -1.33 0.00 0.00 177.39 175.80 1nr7 s SER 62 N -2.99 -0.85 0.20 -1.43 0.15 -1.25 -3.54 113.70 103.98 1nr7 s SER 62 Ca 0.04 -0.19 0.10 0.00 0.70 0.00 0.00 55.95 56.60 1nr7 s SER 62 Cb 0.00 1.27 -0.04 0.00 -1.71 0.00 0.00 66.02 65.54 1nr7 s SER 62 CO 0.03 -0.12 -0.15 0.72 1.20 0.00 0.00 173.24 174.92 1nr7 s PHE 63 N 2.35 2.49 0.29 3.44 -0.12 0.22 -4.87 117.98 121.77 1nr7 s PHE 63 Ca 0.18 -0.28 0.06 0.00 -0.05 0.00 0.00 56.93 56.84 1nr7 s PHE 63 Cb -0.02 -1.20 -0.02 0.00 -0.63 0.00 0.00 43.02 41.14 1nr7 s PHE 63 CO -0.17 0.53 0.35 -1.25 -0.05 0.00 0.00 175.22 174.63 1nr7 s PRO 64 N -2.88 3.09 -0.16 1.99 0.04 -1.26 0.18 135.00 136.00 1nr7 s PRO 64 Ca 0.24 -1.01 -0.15 0.00 0.04 0.00 0.00 61.00 60.12 1nr7 s PRO 64 Cb -0.08 -2.72 0.04 0.00 0.04 0.00 0.00 34.50 31.78 1nr7 s PRO 64 CO 0.14 0.24 0.44 0.96 0.04 0.00 0.00 177.00 178.81 1nr7 s ILE 65 N -2.14 0.00 -0.40 0.56 -4.36 -0.82 -4.91 121.20 109.13 1nr7 s ILE 65 Ca 0.39 -0.01 -0.24 0.00 -0.26 0.00 0.00 60.65 60.53 1nr7 s ILE 65 Cb -0.08 -0.61 0.02 0.00 1.25 0.00 0.00 42.46 43.03 1nr7 s ILE 65 CO 0.28 -0.01 0.82 -0.13 0.24 0.00 0.00 174.94 176.14 1nr7 s ARG 66 N 0.19 3.64 0.88 0.37 0.52 -1.26 -2.46 118.95 120.83 1nr7 s ARG 66 Ca -0.00 0.21 -0.11 0.00 -0.52 0.00 0.00 55.73 55.31 1nr7 s ARG 66 Cb -0.03 -3.86 0.13 0.00 0.52 0.00 0.00 34.95 31.71 1nr7 s ARG 66 CO 0.01 -0.98 1.15 1.03 0.02 0.00 0.00 175.30 176.53 1nr7 s ARG 67 N 3.27 1.22 0.22 3.54 0.52 -0.05 -4.85 118.95 122.82 1nr7 s ARG 67 Ca 0.32 1.55 -0.07 0.00 -0.52 0.00 0.00 55.73 57.01 1nr7 s ARG 67 Cb -0.12 -1.75 0.34 0.00 0.52 0.00 0.00 34.95 33.94 1nr7 s ARG 67 CO 0.20 -2.48 1.74 -0.44 0.02 0.00 0.00 175.30 174.34 1nr7 h ASP 68 N -1.65 0.27 -0.13 0.23 3.32 -1.96 -0.33 116.42 116.17 1nr7 h ASP 68 Ca -0.44 0.09 0.04 0.00 0.02 0.00 0.00 57.03 56.74 1nr7 h ASP 68 Cb 1.27 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.87 1nr7 h ASP 68 CO 0.43 0.14 0.20 -2.24 -1.72 0.00 0.00 179.24 176.05 1nr7 h ASP 69 N 0.45 0.00 0.00 6.45 3.04 -2.03 -3.45 116.42 120.88 1nr7 h ASP 69 Ca 0.35 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.14 1nr7 h ASP 69 Cb 0.45 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.74 1nr7 h ASP 69 CO -0.33 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.48 1nr7 n GLY 70 N -1.33 1.56 3.79 7.15 0.00 -0.13 -5.10 105.19 111.13 1nr7 n GLY 70 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1nr7 n GLY 70 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1nr7 s SER 71 N -1.93 4.92 -0.14 1.61 1.04 -1.26 -4.74 113.70 113.21 1nr7 s SER 71 Ca 0.00 1.74 -0.02 0.00 0.48 0.00 0.00 55.95 58.15 1nr7 s SER 71 Cb 0.00 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.58 1nr7 s SER 71 CO 0.00 -1.76 -0.05 0.26 0.98 0.00 0.00 173.24 172.67 1nr7 s TRP 72 N -2.94 2.99 -0.01 5.02 0.51 -1.26 -0.87 118.94 122.38 1nr7 s TRP 72 Ca 0.60 -0.26 0.00 0.00 -2.12 0.00 0.00 56.10 54.32 1nr7 s TRP 72 Cb -0.16 -1.90 0.02 0.00 -0.81 0.00 0.00 33.47 30.62 1nr7 s TRP 72 CO 0.55 0.03 0.01 -2.00 -0.51 0.00 0.00 176.95 175.02 1nr7 s GLU 73 N 0.11 0.08 0.02 4.98 2.12 -1.03 -4.99 118.70 120.00 1nr7 s GLU 73 Ca -0.02 0.08 -0.23 0.00 0.36 0.00 0.00 54.97 55.16 1nr7 s GLU 73 Cb -0.14 -0.23 -0.05 0.00 0.26 0.00 0.00 34.13 33.97 1nr7 s GLU 73 CO 0.03 -0.09 0.67 0.14 -0.54 0.00 0.00 175.26 175.48 1nr7 s VAL 74 N 0.63 4.83 -0.12 3.70 -7.23 -1.26 -1.95 120.40 118.99 1nr7 s VAL 74 Ca -0.06 1.42 -0.00 0.00 -1.81 0.00 0.00 61.98 61.53 1nr7 s VAL 74 Cb -0.08 -4.02 -0.02 0.00 0.56 0.00 0.00 36.38 32.82 1nr7 s VAL 74 CO -0.02 0.39 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.43 1nr7 s ILE 75 N -0.11 3.30 -0.07 -0.62 1.01 0.47 -4.93 121.20 120.24 1nr7 s ILE 75 Ca 0.34 -0.59 0.02 0.00 0.00 0.00 0.00 60.65 60.43 1nr7 s ILE 75 Cb -0.19 -2.38 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1nr7 s ILE 75 CO 0.20 0.54 -0.11 -1.83 0.00 0.00 0.00 174.94 173.73 1nr7 s GLU 76 N 0.07 2.75 0.32 2.79 -1.05 -1.26 -0.61 118.70 121.70 1nr7 s GLU 76 Ca -0.04 -0.64 -0.11 0.00 -0.15 0.00 0.00 54.97 54.04 1nr7 s GLU 76 Cb -0.14 -2.51 0.01 0.00 -0.44 0.00 0.00 34.13 31.06 1nr7 s GLU 76 CO 0.04 0.57 0.57 0.20 0.95 0.00 0.00 175.26 177.59 1nr7 s GLY 77 N -0.57 0.76 -0.11 -3.83 0.00 -1.23 -1.01 107.32 101.33 1nr7 s GLY 77 Ca 0.08 -1.01 -0.23 0.00 0.00 0.00 0.00 44.72 43.56 1nr7 s GLY 77 CO 0.02 -0.63 0.57 -0.19 0.00 0.00 0.00 173.10 172.87 1nr7 s TYR 78 N -3.27 -0.55 -0.05 1.90 1.51 0.14 0.10 117.35 117.12 1nr7 s TYR 78 Ca 0.22 1.13 0.03 0.00 -1.01 0.00 0.00 57.07 57.45 1nr7 s TYR 78 Cb -0.02 0.27 0.00 0.00 -0.11 0.00 0.00 41.96 42.10 1nr7 s TYR 78 CO 0.13 -0.45 -0.14 0.50 -1.11 0.00 0.00 175.55 174.48 1nr7 s ARG 79 N -0.62 1.62 -0.13 -0.62 3.52 -0.50 0.59 118.95 122.80 1nr7 s ARG 79 Ca -0.07 -0.50 0.02 0.00 -0.13 0.00 0.00 55.73 55.05 1nr7 s ARG 79 Cb -0.03 -1.39 0.01 0.00 -1.56 0.00 0.00 34.95 31.98 1nr7 s ARG 79 CO 0.05 0.15 -0.20 0.00 -0.81 0.00 0.00 175.30 174.50 1nr7 s ALA 80 N 0.25 2.09 -0.28 6.12 0.00 -0.70 -0.45 121.76 128.79 1nr7 s ALA 80 Ca -0.07 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 50.77 1nr7 s ALA 80 Cb -0.12 -0.95 -0.04 0.00 0.00 0.00 0.00 23.12 22.00 1nr7 s ALA 80 CO 0.02 -0.05 0.26 -0.65 0.00 0.00 0.00 175.76 175.34 1nr7 s GLN 81 N 0.88 3.92 -0.05 0.00 -0.21 0.02 -2.00 119.66 122.23 1nr7 s GLN 81 Ca -0.06 -0.23 -0.23 0.00 0.02 0.00 0.00 55.36 54.86 1nr7 s GLN 81 Cb -0.15 -3.68 -0.28 0.00 1.00 0.00 0.00 33.01 29.90 1nr7 s GLN 81 CO -0.02 -0.25 0.94 1.25 -2.12 0.00 0.00 175.29 175.09 1nr7 h HIS 82 N 8.32 0.46 -2.83 0.91 -0.00 0.48 -2.80 115.15 119.68 1nr7 h HIS 82 Ca -0.33 -0.30 -0.12 0.00 -0.00 0.00 0.00 60.37 59.61 1nr7 h HIS 82 Cb 1.18 -0.03 -0.23 0.00 -0.00 0.00 0.00 27.41 28.33 1nr7 h HIS 82 CO 0.75 1.19 -0.25 0.45 -0.00 0.00 0.00 177.93 180.08 1nr7 s SER 83 N -6.75 -0.35 -0.21 3.26 0.15 -1.24 -2.23 113.70 106.33 1nr7 s SER 83 Ca -0.14 0.57 0.15 0.00 0.70 0.00 0.00 55.95 57.22 1nr7 s SER 83 Cb 0.01 0.64 0.52 0.00 -1.71 0.00 0.00 66.02 65.47 1nr7 s SER 83 CO 0.80 -0.25 1.43 1.41 1.20 0.00 0.00 173.24 177.83 1nr7 n HIS 84 N 2.31 0.98 0.16 3.44 -0.00 -1.26 -3.87 115.22 116.97 1nr7 n HIS 84 Ca -0.16 -1.09 0.12 0.00 -0.00 0.00 0.00 57.72 56.59 1nr7 n HIS 84 Cb 0.57 -0.37 0.64 0.00 -0.00 0.00 0.00 29.99 30.83 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 1.49 0.04 -4.51 -0.41 -0.00 -1.95 -3.27 115.11 106.50 1nr7 h GLN 85 Ca 0.07 -0.00 -0.67 0.00 -0.00 0.00 0.00 58.65 58.05 1nr7 h GLN 85 Cb 1.51 -0.01 -0.39 0.00 -0.00 0.00 0.00 27.48 28.60 1nr7 h GLN 85 CO 0.27 0.03 -0.66 0.50 -0.00 0.00 0.00 178.83 178.97 1nr7 s ARG 86 N -5.08 1.68 0.00 0.06 6.06 -1.26 -4.97 118.95 115.43 1nr7 s ARG 86 Ca -0.05 -1.94 0.00 0.00 -2.50 0.00 0.00 55.73 51.24 1nr7 s ARG 86 Cb 0.18 -3.33 0.00 0.00 0.06 0.00 0.00 34.95 31.86 1nr7 s ARG 86 CO 0.69 -0.99 0.00 0.25 -2.50 0.00 0.00 175.30 172.75 1nr7 n THR 87 N 4.23 0.00 -2.12 4.11 -2.24 -1.24 -2.82 114.28 114.20 1nr7 n THR 87 Ca 0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 1nr7 n THR 87 Cb 0.41 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.61 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 4.34 -0.02 -0.78 0.05 -1.26 -4.73 135.00 131.69 1nr7 s PRO 88 Ca 0.00 2.18 -0.11 0.00 0.05 0.00 0.00 61.00 63.12 1nr7 s PRO 88 Cb 0.00 -3.13 -0.05 0.00 0.05 0.00 0.00 34.50 31.37 1nr7 s PRO 88 CO 0.00 -0.29 0.32 0.00 0.05 0.00 0.00 177.00 177.08 1nr7 s LYS 90 N -1.29 1.86 0.00 0.00 2.47 0.18 0.48 119.74 123.45 1nr7 s LYS 90 Ca 0.23 -0.53 0.00 0.00 -1.56 0.00 0.00 55.97 54.11 1nr7 s LYS 90 Cb -0.15 -1.54 0.00 0.00 -1.46 0.00 0.00 37.83 34.68 1nr7 s LYS 90 CO 0.12 0.12 0.00 0.41 0.16 0.00 0.00 175.35 176.16 1nr7 n GLY 91 N 3.53 1.42 3.70 5.54 0.00 -1.23 -1.72 105.19 116.43 1nr7 n GLY 91 Ca -0.21 -0.14 -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 -0.17 -0.02 0.00 -1.26 -2.14 107.32 105.33 1nr7 s GLY 92 Ca 0.00 -0.66 0.01 0.00 0.00 0.00 0.00 44.72 44.07 1nr7 s GLY 92 CO 0.00 0.04 -0.14 -0.42 0.00 0.00 0.00 173.10 172.58 1nr7 s ILE 93 N -3.13 1.67 -0.16 0.90 1.01 0.25 -0.35 121.20 121.39 1nr7 s ILE 93 Ca 0.67 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 1nr7 s ILE 93 Cb -0.14 -1.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.69 1nr7 s ILE 93 CO 0.56 0.40 0.08 -0.60 0.00 0.00 0.00 174.94 175.37 1nr7 s ARG 94 N 1.43 3.75 -0.84 2.79 3.52 -0.57 -3.82 118.95 125.21 1nr7 s ARG 94 Ca 0.03 -0.30 0.01 0.00 -0.13 0.00 0.00 55.73 55.34 1nr7 s ARG 94 Cb -0.14 -3.17 0.24 0.00 -1.56 0.00 0.00 34.95 30.32 1nr7 s ARG 94 CO -0.10 0.44 0.86 0.66 -0.81 0.00 0.00 175.30 176.35 1nr7 n TYR 95 N 3.02 3.65 -4.03 5.12 0.53 -1.26 -0.29 117.16 123.90 1nr7 n TYR 95 Ca -0.17 -3.90 -0.11 0.00 -1.02 0.00 0.00 57.90 52.70 1nr7 n TYR 95 Cb 0.53 -0.95 -0.11 0.00 -1.03 0.00 0.00 39.34 37.78 1nr7 n TYR 95 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 1nr7 s SER 96 N -1.19 0.58 -0.03 7.72 0.01 -0.97 -4.31 113.70 115.50 1nr7 s SER 96 Ca 0.31 -0.58 0.01 0.00 1.31 0.00 0.00 55.95 57.00 1nr7 s SER 96 Cb 0.01 0.08 0.07 0.00 0.21 0.00 0.00 66.02 66.39 1nr7 s SER 96 CO -0.06 -0.29 0.81 0.35 0.41 0.00 0.00 173.24 174.46 1nr7 n THR 97 N 1.35 0.65 -1.11 1.44 -2.24 -1.08 -2.91 114.28 110.38 1nr7 n THR 97 Ca -0.22 -0.16 0.02 0.00 -2.27 0.00 0.00 64.05 61.42 1nr7 n THR 97 Cb 0.56 -0.67 0.03 0.00 -2.10 0.00 0.00 70.33 68.14 1nr7 n THR 97 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1nr7 n ASP 98 N 0.17 0.84 -4.72 3.42 5.68 -1.26 -4.96 116.55 115.73 1nr7 n ASP 98 Ca 0.04 -1.89 -0.41 0.00 -0.50 0.00 0.00 54.79 52.02 1nr7 n ASP 98 Cb 0.45 -0.14 -0.04 0.00 -1.14 0.00 0.00 41.12 40.25 1nr7 n ASP 98 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1nr7 s VAL 99 N -0.75 4.82 0.09 2.12 -7.23 -1.15 -5.04 120.40 113.27 1nr7 s VAL 99 Ca 0.06 1.90 0.08 0.00 -1.81 0.00 0.00 61.98 62.21 1nr7 s VAL 99 Cb 0.05 -4.25 -0.03 0.00 0.56 0.00 0.00 36.38 32.71 1nr7 s VAL 99 CO 0.01 0.23 -0.21 -0.44 -0.31 0.00 0.00 175.10 174.37 1nr7 s SER 100 N 0.67 2.56 0.49 4.85 0.01 -1.26 -4.87 113.70 116.14 1nr7 s SER 100 Ca 0.47 -0.66 0.22 0.00 1.31 0.00 0.00 55.95 57.28 1nr7 s SER 100 Cb -0.21 -0.15 1.26 0.00 0.21 0.00 0.00 66.02 67.13 1nr7 s SER 100 CO 0.26 0.08 1.95 0.58 0.41 0.00 0.00 173.24 176.52 1nr7 h VAL 101 N 4.11 0.74 -0.28 3.43 2.07 -1.98 0.22 116.25 124.56 1nr7 h VAL 101 Ca -0.46 -0.06 -0.18 0.00 0.82 0.00 0.00 66.70 66.82 1nr7 h VAL 101 Cb 1.18 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 1nr7 h VAL 101 CO 0.40 0.03 -0.54 0.44 0.02 0.00 0.00 177.57 177.93 1nr7 h ASP 102 N 0.18 0.96 0.40 0.57 5.19 -1.98 -2.29 116.42 119.45 1nr7 h ASP 102 Ca 0.32 -0.53 -0.00 0.00 -0.62 0.00 0.00 57.03 56.19 1nr7 h ASP 102 Cb 1.02 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 40.23 1nr7 h ASP 102 CO -0.06 1.32 -0.42 -0.08 -3.12 0.00 0.00 179.24 176.88 1nr7 h GLU 103 N 0.65 -0.81 -0.53 3.56 4.81 -0.98 0.12 114.58 121.40 1nr7 h GLU 103 Ca 0.01 0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.34 1nr7 h GLU 103 Cb 1.15 0.18 -0.04 0.00 0.63 0.00 0.00 28.75 30.67 1nr7 h GLU 103 CO 0.12 -0.54 0.29 -0.39 -0.73 0.00 0.00 179.01 177.76 1nr7 h VAL 104 N -0.84 1.00 -0.88 0.32 -1.51 -1.47 0.14 116.25 113.02 1nr7 h VAL 104 Ca -0.03 -0.20 0.10 0.00 -1.23 0.00 0.00 66.70 65.34 1nr7 h VAL 104 Cb 0.75 0.38 -0.06 0.00 -2.13 0.00 0.00 31.29 30.23 1nr7 h VAL 104 CO -0.08 0.10 0.57 0.50 -1.23 0.00 0.00 177.57 177.43 1nr7 h LYS 105 N 0.57 0.84 0.23 5.19 3.64 -1.04 0.31 116.57 126.31 1nr7 h LYS 105 Ca 0.23 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1nr7 h LYS 105 Cb 0.09 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1nr7 h LYS 105 CO -0.13 0.56 -0.11 0.00 -2.27 0.00 0.00 179.45 177.49 1nr7 h ALA 106 N 1.56 -0.31 -0.36 5.00 0.00 0.33 -2.22 119.26 123.27 1nr7 h ALA 106 Ca 0.41 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 55.16 1nr7 h ALA 106 Cb 0.41 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1nr7 h ALA 106 CO -0.17 -0.43 0.08 -0.07 0.00 0.00 0.00 179.25 178.65 1nr7 h LEU 107 N -0.79 0.02 -0.47 0.00 3.38 -0.62 -0.69 115.31 116.15 1nr7 h LEU 107 Ca -0.03 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.09 1nr7 h LEU 107 Cb 0.51 0.07 -0.09 0.00 0.09 0.00 0.00 40.66 41.24 1nr7 h LEU 107 CO 0.05 0.05 -0.14 0.00 0.09 0.00 0.00 178.44 178.49 1nr7 h ALA 108 N 1.26 0.28 -0.42 1.53 0.00 -0.42 0.30 119.26 121.79 1nr7 h ALA 108 Ca 0.17 0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.35 1nr7 h ALA 108 Cb 0.19 0.40 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 1nr7 h ALA 108 CO -0.22 -0.47 -0.16 1.03 0.00 0.00 0.00 179.25 179.43 1nr7 h SER 109 N -0.03 -0.57 0.05 0.00 0.87 -0.61 -1.87 113.55 111.40 1nr7 h SER 109 Ca 0.23 0.15 0.02 0.00 -1.23 0.00 0.00 61.79 60.95 1nr7 h SER 109 Cb 0.37 0.33 -0.05 0.00 -0.44 0.00 0.00 62.40 62.61 1nr7 h SER 109 CO -0.50 -0.20 -0.51 -0.07 -0.53 0.00 0.00 176.83 175.02 1nr7 h LEU 110 N -0.08 -1.55 -0.88 2.23 4.07 0.93 -2.83 115.31 117.20 1nr7 h LEU 110 Ca 0.20 0.17 0.20 0.00 0.08 0.00 0.00 57.88 58.53 1nr7 h LEU 110 Cb 0.39 0.58 -0.17 0.00 1.08 0.00 0.00 40.66 42.55 1nr7 h LEU 110 CO -0.47 -0.51 -0.15 0.23 -1.08 0.00 0.00 178.44 176.46 1nr7 n MET 111 N -5.31 -0.08 0.23 1.13 2.81 -0.12 -0.57 117.12 115.21 1nr7 n MET 111 Ca -0.07 1.36 -0.16 0.00 -1.81 0.00 0.00 57.70 57.02 1nr7 n MET 111 Cb 0.38 -2.07 -0.08 0.00 -0.71 0.00 0.00 33.22 30.75 1nr7 n MET 111 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1nr7 h THR 112 N 0.00 0.27 -0.25 2.03 2.02 -1.26 0.18 112.91 115.89 1nr7 h THR 112 Ca 0.46 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.67 1nr7 h THR 112 Cb 0.79 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 1nr7 h THR 112 CO -0.88 0.00 0.05 1.88 0.37 0.00 0.00 175.52 176.93 1nr7 h TYR 113 N -0.74 0.08 -0.76 3.16 0.05 -0.95 -1.20 116.97 116.62 1nr7 h TYR 113 Ca -0.02 0.02 0.10 0.00 0.05 0.00 0.00 58.73 58.87 1nr7 h TYR 113 Cb 0.67 0.00 -0.07 0.00 1.01 0.00 0.00 36.73 38.33 1nr7 h TYR 113 CO -0.20 0.02 0.39 -0.22 -1.05 0.00 0.00 178.16 177.10 1nr7 h LYS 114 N 0.14 0.63 -0.51 4.88 3.64 -0.45 -0.27 116.57 124.63 1nr7 h LYS 114 Ca 0.12 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 1nr7 h LYS 114 Cb 0.12 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 1nr7 h LYS 114 CO -0.16 0.42 -0.09 0.00 -2.27 0.00 0.00 179.45 177.35 1nr7 h ALA 116 N 0.91 0.84 0.00 0.00 0.00 0.02 0.56 119.26 121.58 1nr7 h ALA 116 Ca 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1nr7 h ALA 116 Cb 0.64 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1nr7 h ALA 116 CO 0.04 -0.00 -0.00 0.28 0.00 0.00 0.00 179.25 179.57 1nr7 h VAL 117 N 0.62 0.82 -0.32 0.00 2.07 -0.91 -2.00 116.25 116.54 1nr7 h VAL 117 Ca 0.29 -0.01 -0.17 0.00 0.82 0.00 0.00 66.70 67.63 1nr7 h VAL 117 Cb 0.20 1.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.87 1nr7 h VAL 117 CO -0.19 0.00 -0.14 1.33 0.02 0.00 0.00 177.57 178.59 1nr7 n VAL 118 N -4.27 2.52 -4.02 2.57 0.24 -0.55 -4.68 118.33 110.15 1nr7 n VAL 118 Ca -0.03 -2.85 -0.36 0.00 -2.04 0.00 0.00 64.34 59.06 1nr7 n VAL 118 Cb 0.09 -0.32 -0.00 0.00 -1.47 0.00 0.00 33.84 32.14 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 -1.13 -2.54 -4.25 -1.34 8.00 -0.55 -4.93 116.55 109.81 1nr7 n ASP 119 Ca 0.32 -1.07 -0.36 0.00 0.71 0.00 0.00 54.79 54.39 1nr7 n ASP 119 Cb 0.99 -1.29 -0.13 0.00 -0.02 0.00 0.00 41.12 40.68 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 -3.87 3.42 -0.03 2.53 1.01 0.08 -5.01 120.40 118.53 1nr7 s VAL 120 Ca 0.33 -1.02 -0.01 0.00 0.00 0.00 0.00 61.98 61.28 1nr7 s VAL 120 Cb -0.18 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1nr7 s VAL 120 CO 0.80 0.02 0.84 -0.81 0.00 0.00 0.00 175.10 175.95 1nr7 n PRO 121 N 4.75 0.18 -4.25 2.72 -0.04 -1.26 -4.44 135.00 132.65 1nr7 n PRO 121 Ca -0.14 -0.22 -0.17 0.00 -0.04 0.00 0.00 63.50 62.93 1nr7 n PRO 121 Cb 0.46 -1.68 -0.11 0.00 -0.04 0.00 0.00 33.50 32.14 1nr7 n PRO 121 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1nr7 s PHE 122 N 3.38 1.37 0.21 0.54 2.99 -1.26 -4.44 117.98 120.78 1nr7 s PHE 122 Ca 0.05 -0.63 0.04 0.00 0.00 0.00 0.00 56.93 56.38 1nr7 s PHE 122 Cb 0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 43.02 42.31 1nr7 s PHE 122 CO -0.00 0.14 0.35 0.20 -0.00 0.00 0.00 175.22 175.91 1nr7 s GLY 123 N -2.81 1.42 0.18 4.36 0.00 0.50 -4.72 107.32 106.25 1nr7 s GLY 123 Ca 0.13 -1.12 -0.30 0.00 0.00 0.00 0.00 44.72 43.43 1nr7 s GLY 123 CO 0.03 -1.13 1.03 -0.32 0.00 0.00 0.00 173.10 172.71 1nr7 s GLY 124 N -3.69 2.96 0.31 0.20 0.00 -1.25 0.52 107.32 106.37 1nr7 s GLY 124 Ca 0.35 0.72 -0.01 0.00 0.00 0.00 0.00 44.72 45.78 1nr7 s GLY 124 CO 0.29 1.50 0.37 0.00 0.00 0.00 0.00 173.10 175.26 1nr7 s ALA 125 N -0.46 1.01 0.00 3.20 0.00 -0.70 0.11 121.76 124.93 1nr7 s ALA 125 Ca 0.47 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.80 1nr7 s ALA 125 Cb -0.27 1.27 0.00 0.00 0.00 0.00 0.00 23.12 24.12 1nr7 s ALA 125 CO 0.34 -0.73 0.00 1.17 0.00 0.00 0.00 175.76 176.54 1nr7 n LYS 126 N -0.51 0.00 -3.73 0.00 3.00 -0.85 -3.93 118.16 112.14 1nr7 n LYS 126 Ca 0.03 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.13 1nr7 n LYS 126 Cb 0.63 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.63 1nr7 n LYS 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1nr7 s ALA 127 N 0.00 3.94 -0.29 3.14 0.00 0.53 -1.72 121.76 127.36 1nr7 s ALA 127 Ca 0.00 -1.61 -0.14 0.00 0.00 0.00 0.00 51.96 50.21 1nr7 s ALA 127 Cb 0.00 -1.29 0.11 0.00 0.00 0.00 0.00 23.12 21.93 1nr7 s ALA 127 CO 0.00 -0.00 0.72 0.20 0.00 0.00 0.00 175.76 176.68 1nr7 s GLY 128 N -4.04 -0.57 -0.18 0.00 0.00 0.20 -1.51 107.32 101.21 1nr7 s GLY 128 Ca 0.42 2.51 -0.03 0.00 0.00 0.00 0.00 44.72 47.63 1nr7 s GLY 128 CO 0.28 2.66 -0.07 0.14 0.00 0.00 0.00 173.10 176.11 1nr7 s VAL 129 N 2.01 3.33 -1.16 1.40 1.01 0.60 0.28 120.40 127.88 1nr7 s VAL 129 Ca -0.08 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 1nr7 s VAL 129 Cb -0.07 -2.47 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1nr7 s VAL 129 CO -0.19 0.47 1.75 -0.54 0.00 0.00 0.00 175.10 176.59 1nr7 s LYS 130 N 0.96 3.35 0.08 2.72 1.02 -0.18 -2.59 119.74 125.10 1nr7 s LYS 130 Ca -0.01 -1.40 -0.15 0.00 0.02 0.00 0.00 55.97 54.43 1nr7 s LYS 130 Cb -0.15 -5.37 0.03 0.00 -0.52 0.00 0.00 37.83 31.82 1nr7 s LYS 130 CO 0.00 -2.82 0.36 -1.50 -0.92 0.00 0.00 175.35 170.47 1nr7 s ILE 131 N 6.82 0.08 -0.36 2.17 2.07 -1.22 -4.62 121.20 126.13 1nr7 s ILE 131 Ca 0.58 -0.64 0.04 0.00 -1.41 0.00 0.00 60.65 59.22 1nr7 s ILE 131 Cb 0.01 -1.07 0.11 0.00 0.13 0.00 0.00 42.46 41.63 1nr7 s ILE 131 CO 0.04 -0.35 0.09 0.21 -1.91 0.00 0.00 174.94 173.02 1nr7 s ASN 132 N -2.40 4.61 0.28 4.50 3.84 -1.26 -2.28 114.94 122.22 1nr7 s ASN 132 Ca -0.01 -2.24 0.17 0.00 0.21 0.00 0.00 52.86 50.99 1nr7 s ASN 132 Cb 0.01 -1.55 0.99 0.00 -0.55 0.00 0.00 41.25 40.16 1nr7 s ASN 132 CO -0.07 -0.36 1.13 -2.65 -2.79 0.00 0.00 177.10 172.36 1nr7 n PRO 133 N 4.13 -0.04 -0.60 0.43 -0.02 -1.26 -0.86 135.00 136.78 1nr7 n PRO 133 Ca 0.04 0.97 -0.04 0.00 -2.02 0.00 0.00 63.50 62.44 1nr7 n PRO 133 Cb 0.40 -1.78 0.01 0.00 -0.02 0.00 0.00 33.50 32.12 1nr7 n PRO 133 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1nr7 n LYS 134 N -4.49 1.22 0.00 -0.52 4.76 -1.26 -1.92 118.16 115.94 1nr7 n LYS 134 Ca 0.28 -0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.29 1nr7 n LYS 134 Cb 0.98 -1.17 0.00 0.00 -1.84 0.00 0.00 35.03 33.00 1nr7 n LYS 134 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1nr7 n ASN 135 N 1.17 0.00 -4.15 4.39 2.85 -0.04 -5.10 115.26 114.38 1nr7 n ASN 135 Ca 0.08 -1.00 -0.16 0.00 -0.11 0.00 0.00 54.58 53.39 1nr7 n ASN 135 Cb 0.52 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.43 1nr7 n ASN 135 CO 0.00 0.00 0.00 -0.31 -2.11 0.00 0.00 177.26 174.84 1nr7 s TYR 136 N 0.00 1.06 0.56 1.20 2.02 -0.81 -5.05 117.35 116.32 1nr7 s TYR 136 Ca 0.00 -0.54 -0.05 0.00 -0.37 0.00 0.00 57.07 56.11 1nr7 s TYR 136 Cb 0.00 -0.59 0.00 0.00 -0.40 0.00 0.00 41.96 40.97 1nr7 s TYR 136 CO 0.00 0.01 0.86 0.95 -1.57 0.00 0.00 175.55 175.80 1nr7 s THR 137 N -1.73 3.81 0.52 -0.71 -4.23 -1.26 -4.84 115.64 107.20 1nr7 s THR 137 Ca -0.01 -0.05 0.20 0.00 -1.18 0.00 0.00 61.69 60.66 1nr7 s THR 137 Cb -0.07 -3.49 0.28 0.00 1.34 0.00 0.00 72.50 70.55 1nr7 s THR 137 CO 0.01 -0.48 2.15 0.44 -0.54 0.00 0.00 174.62 176.20 1nr7 h ASP 138 N -0.06 0.00 -0.02 3.99 5.19 -1.99 0.39 116.42 123.91 1nr7 h ASP 138 Ca -0.46 0.00 -0.23 0.00 -0.62 0.00 0.00 57.03 55.72 1nr7 h ASP 138 Cb 1.25 0.00 0.02 0.00 0.18 0.00 0.00 39.33 40.78 1nr7 h ASP 138 CO 0.60 0.04 -0.90 -1.13 -3.12 0.00 0.00 179.24 174.73 1nr7 h ASN 139 N 0.00 0.83 -0.50 6.45 -0.73 -2.00 -2.97 115.58 116.67 1nr7 h ASN 139 Ca -0.00 -0.73 -0.13 0.00 1.87 0.00 0.00 56.30 57.32 1nr7 h ASN 139 Cb 0.08 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.40 1nr7 h ASN 139 CO 0.00 1.44 -0.19 -0.33 -0.37 0.00 0.00 177.43 177.98 1nr7 h GLU 140 N 0.30 1.01 -0.89 6.67 5.08 -1.72 -1.91 114.58 123.11 1nr7 h GLU 140 Ca -0.11 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1nr7 h GLU 140 Cb 1.56 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.73 1nr7 h GLU 140 CO 0.18 1.10 0.54 -0.07 -1.00 0.00 0.00 179.01 179.76 1nr7 h LEU 141 N 0.87 1.06 0.28 1.33 3.38 -1.02 -1.94 115.31 119.27 1nr7 h LEU 141 Ca 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1nr7 h LEU 141 Cb 0.77 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1nr7 h LEU 141 CO 0.06 0.80 -0.14 -0.08 0.09 0.00 0.00 178.44 179.18 1nr7 h GLU 142 N 1.22 -0.36 -0.82 1.13 4.81 -1.34 -1.68 114.58 117.53 1nr7 h GLU 142 Ca 0.32 0.02 0.19 0.00 -0.13 0.00 0.00 59.36 59.77 1nr7 h GLU 142 Cb -0.07 0.08 -0.15 0.00 0.63 0.00 0.00 28.75 29.25 1nr7 h GLU 142 CO -0.06 -0.08 -0.02 0.87 -0.73 0.00 0.00 179.01 178.99 1nr7 h LYS 143 N -0.64 0.07 0.44 1.92 1.57 -1.04 -1.23 116.57 117.66 1nr7 h LYS 143 Ca -0.04 -0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1nr7 h LYS 143 Cb 0.45 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1nr7 h LYS 143 CO 0.06 0.04 -0.25 0.82 -0.57 0.00 0.00 179.45 179.56 1nr7 h ILE 144 N 0.07 0.00 -1.07 1.86 2.04 -1.19 -1.63 117.51 117.59 1nr7 h ILE 144 Ca 0.45 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.62 1nr7 h ILE 144 Cb 0.82 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.78 1nr7 h ILE 144 CO -0.76 0.00 0.66 0.71 0.00 0.00 0.00 178.15 178.77 1nr7 h THR 145 N -0.64 0.41 0.34 -0.27 1.35 -0.62 0.14 112.91 113.62 1nr7 h THR 145 Ca -0.06 -0.13 -0.02 0.00 -0.55 0.00 0.00 66.41 65.66 1nr7 h THR 145 Cb 0.51 0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.94 1nr7 h THR 145 CO 0.07 0.07 -0.17 0.03 -0.25 0.00 0.00 175.52 175.27 1nr7 h ARG 146 N 0.37 -0.45 -0.88 4.72 3.08 -1.12 -0.77 114.38 119.33 1nr7 h ARG 146 Ca 0.67 0.03 0.23 0.00 0.07 0.00 0.00 59.98 60.99 1nr7 h ARG 146 Cb 1.66 0.10 -0.14 0.00 0.08 0.00 0.00 29.97 31.67 1nr7 h ARG 146 CO -0.42 -0.30 0.21 -0.09 -1.07 0.00 0.00 179.97 178.30 1nr7 h ARG 147 N -0.77 0.18 0.16 0.04 9.65 -0.53 0.61 114.38 123.72 1nr7 h ARG 147 Ca -0.05 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.83 1nr7 h ARG 147 Cb 0.35 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 1nr7 h ARG 147 CO 0.08 0.12 -0.25 0.35 2.80 0.00 0.00 179.97 183.06 1nr7 h PHE 148 N 0.18 -0.67 -0.91 2.20 3.57 -0.76 -1.93 116.94 118.62 1nr7 h PHE 148 Ca 0.55 0.01 0.17 0.00 3.53 0.00 0.00 57.97 62.23 1nr7 h PHE 148 Cb 1.10 0.28 -0.10 0.00 2.79 0.00 0.00 35.95 40.02 1nr7 h PHE 148 CO -0.29 -0.36 0.48 1.15 -2.23 0.00 0.00 178.31 177.07 1nr7 h THR 149 N -0.48 0.68 0.50 4.41 2.02 0.16 0.12 112.91 120.32 1nr7 h THR 149 Ca 0.02 -0.22 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 1nr7 h THR 149 Cb 0.49 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1nr7 h THR 149 CO -0.12 0.11 -0.24 0.24 0.37 0.00 0.00 175.52 175.89 1nr7 h MET 150 N 0.63 -0.65 -0.77 6.66 2.86 -0.14 -0.81 114.93 122.70 1nr7 h MET 150 Ca 0.52 0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 58.17 1nr7 h MET 150 Cb 0.81 0.15 -0.04 0.00 0.06 0.00 0.00 31.60 32.58 1nr7 h MET 150 CO -0.40 -0.41 0.36 0.93 1.06 0.00 0.00 176.91 178.45 1nr7 h GLU 151 N -0.72 1.11 0.00 1.72 4.39 -0.69 -1.20 114.58 119.20 1nr7 h GLU 151 Ca -0.07 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 1nr7 h GLU 151 Cb 0.54 -0.20 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1nr7 h GLU 151 CO 0.11 0.87 -0.08 1.25 -1.16 0.00 0.00 179.01 180.01 1nr7 h LEU 152 N 1.09 0.00 0.11 1.33 5.85 -0.70 -2.99 115.31 120.00 1nr7 h LEU 152 Ca 0.26 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.75 1nr7 h LEU 152 Cb 0.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1nr7 h LEU 152 CO -0.03 0.08 -1.15 0.00 -0.34 0.00 0.00 178.44 177.00 1nr7 h ALA 153 N 1.92 0.10 0.00 1.25 0.00 -0.03 0.36 119.26 122.86 1nr7 h ALA 153 Ca -0.00 -0.95 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1nr7 h ALA 153 Cb 0.18 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1nr7 h ALA 153 CO 0.01 0.64 0.00 0.87 0.00 0.00 0.00 179.25 180.77 1nr7 h LYS 154 N -0.41 0.00 -0.16 0.00 1.57 -1.13 -1.75 116.57 114.68 1nr7 h LYS 154 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1nr7 h LYS 154 Cb 1.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.96 1nr7 h LYS 154 CO 0.06 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.57 1nr7 n LYS 155 N -2.36 2.74 -2.68 3.15 4.76 -1.15 -5.01 118.16 117.60 1nr7 n LYS 155 Ca -0.01 -2.01 -0.08 0.00 -2.87 0.00 0.00 58.31 53.35 1nr7 n LYS 155 Cb 0.09 -1.27 0.03 0.00 -1.84 0.00 0.00 35.03 32.05 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 -0.23 0.20 0.29 0.72 0.00 -0.66 -4.98 105.19 100.53 1nr7 n GLY 156 Ca 0.09 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.64 0.00 -2.70 1.61 3.72 0.13 -4.79 117.46 112.79 1nr7 n PHE 157 Ca -0.08 -0.55 -0.05 0.00 -0.05 0.00 0.00 57.45 56.72 1nr7 n PHE 157 Cb 0.55 -0.11 0.05 0.00 -0.94 0.00 0.00 39.48 39.04 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 -0.76 0.00 -4.18 4.37 0.00 -1.13 -4.75 119.36 112.90 1nr7 n ILE 158 Ca 0.09 -0.83 -0.17 0.00 0.00 0.00 0.00 62.75 61.84 1nr7 n ILE 158 Cb 0.67 1.08 -0.11 0.00 0.00 0.00 0.00 39.64 41.28 1nr7 n ILE 158 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 1nr7 s GLY 159 N -0.24 0.89 0.60 4.50 0.00 0.17 -4.70 107.32 108.54 1nr7 s GLY 159 Ca 0.28 -1.10 0.34 0.00 0.00 0.00 0.00 44.72 44.23 1nr7 s GLY 159 CO -0.13 -1.15 2.26 -0.56 0.00 0.00 0.00 173.10 173.52 1nr7 h PRO 160 N 3.93 0.00 -0.02 2.90 0.13 -1.80 -0.44 132.00 136.69 1nr7 h PRO 160 Ca -0.39 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.74 1nr7 h PRO 160 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1nr7 h PRO 160 CO 0.46 0.02 0.00 0.41 -0.23 0.00 0.00 178.00 178.66 1nr7 n GLY 161 N -1.13 -0.54 0.35 1.56 0.00 -1.26 -4.80 105.19 99.37 1nr7 n GLY 161 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 0.31 0.00 -3.73 -0.61 5.41 -0.83 -4.06 119.36 115.85 1nr7 n ILE 162 Ca 0.04 0.22 -0.16 0.00 1.00 0.00 0.00 62.75 63.85 1nr7 n ILE 162 Cb 0.17 -1.17 -0.16 0.00 -0.71 0.00 0.00 39.64 37.77 1nr7 n ILE 162 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1nr7 s ASP 163 N -3.51 0.29 -0.50 4.38 -1.08 -0.23 -0.11 116.67 115.90 1nr7 s ASP 163 Ca 0.00 0.18 -0.02 0.00 -0.52 0.00 0.00 52.55 52.19 1nr7 s ASP 163 Cb 0.00 0.06 0.13 0.00 -1.46 0.00 0.00 42.92 41.66 1nr7 s ASP 163 CO 0.00 -0.17 0.30 -0.69 0.52 0.00 0.00 175.17 175.12 1nr7 s VAL 164 N 1.48 3.38 1.25 1.11 1.01 0.18 -0.66 120.40 128.16 1nr7 s VAL 164 Ca -0.05 -2.51 -0.16 0.00 0.00 0.00 0.00 61.98 59.26 1nr7 s VAL 164 Cb -0.12 -3.28 0.29 0.00 0.00 0.00 0.00 36.38 33.27 1nr7 s VAL 164 CO -0.04 -0.77 0.82 -2.65 0.00 0.00 0.00 175.10 172.45 1nr7 n PRO 165 N 4.04 -3.02 -3.93 2.72 -0.02 -1.20 -3.53 135.00 130.07 1nr7 n PRO 165 Ca 0.02 -0.87 -0.08 0.00 -2.02 0.00 0.00 63.50 60.55 1nr7 n PRO 165 Cb 0.39 -2.02 -0.04 0.00 -0.02 0.00 0.00 33.50 31.82 1nr7 n PRO 165 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nr7 s ALA 166 N -2.29 -0.65 0.58 3.55 0.00 -0.91 -2.12 121.76 119.91 1nr7 s ALA 166 Ca 0.66 -0.62 -0.13 0.00 0.00 0.00 0.00 51.96 51.87 1nr7 s ALA 166 Cb -0.20 0.97 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 1nr7 s ALA 166 CO 0.63 -0.92 1.01 -2.14 0.00 0.00 0.00 175.76 174.34 1nr7 s PRO 167 N -3.97 3.72 0.03 0.00 0.02 -1.26 -0.58 135.00 132.96 1nr7 s PRO 167 Ca 0.17 0.81 -0.00 0.00 0.02 0.00 0.00 61.00 62.00 1nr7 s PRO 167 Cb -0.03 -2.11 -0.03 0.00 0.02 0.00 0.00 34.50 32.36 1nr7 s PRO 167 CO 0.07 -0.46 -0.03 0.34 -0.33 0.00 0.00 177.00 176.59 1nr7 s ASP 168 N -3.80 0.38 0.23 2.53 2.15 -1.23 -4.56 116.67 112.38 1nr7 s ASP 168 Ca 0.56 -0.66 0.14 0.00 0.43 0.00 0.00 52.55 53.02 1nr7 s ASP 168 Cb -0.11 0.12 0.49 0.00 -0.30 0.00 0.00 42.92 43.13 1nr7 s ASP 168 CO 0.46 -0.38 0.55 0.23 -0.17 0.00 0.00 175.17 175.85 1nr7 n MET 169 N 1.11 0.00 0.03 4.34 2.81 -1.26 0.31 117.12 124.47 1nr7 n MET 169 Ca -0.21 0.40 0.12 0.00 -1.81 0.00 0.00 57.70 56.20 1nr7 n MET 169 Cb 0.57 -0.97 0.09 0.00 -0.71 0.00 0.00 33.22 32.20 1nr7 n MET 169 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1nr7 n SER 170 N -2.35 0.63 -4.26 7.83 3.41 -1.26 -4.94 113.62 112.68 1nr7 n SER 170 Ca 0.13 -0.13 -0.19 0.00 -0.26 0.00 0.00 58.87 58.41 1nr7 n SER 170 Cb 0.68 0.53 -0.11 0.00 -0.26 0.00 0.00 64.21 65.05 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 -3.16 1.46 0.15 6.66 -4.23 0.91 -4.68 115.64 112.75 1nr7 s THR 171 Ca 0.05 -1.72 0.01 0.00 -1.18 0.00 0.00 61.69 58.85 1nr7 s THR 171 Cb 0.14 -1.58 -0.00 0.00 1.34 0.00 0.00 72.50 72.40 1nr7 s THR 171 CO 0.77 -0.35 0.03 0.61 -0.54 0.00 0.00 174.62 175.13 1nr7 n GLY 172 N 0.57 3.89 0.29 3.99 0.00 -1.26 -3.48 105.19 109.19 1nr7 n GLY 172 Ca -0.16 -2.10 0.03 0.00 0.00 0.00 0.00 46.02 43.79 1nr7 n GLY 172 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1nr7 h GLU 173 N 0.00 0.67 -0.63 1.61 4.11 -1.96 -2.31 114.58 116.06 1nr7 h GLU 173 Ca -0.12 -0.04 0.06 0.00 0.07 0.00 0.00 59.36 59.33 1nr7 h GLU 173 Cb 0.41 -0.15 -0.10 0.00 0.50 0.00 0.00 28.75 29.42 1nr7 h GLU 173 CO 0.20 0.44 -0.57 0.07 0.07 0.00 0.00 179.01 179.22 1nr7 h ARG 174 N 0.69 -0.24 0.16 1.06 0.11 -1.96 0.41 114.38 114.61 1nr7 h ARG 174 Ca 0.39 0.02 0.01 0.00 0.10 0.00 0.00 59.98 60.49 1nr7 h ARG 174 Cb 0.41 0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.51 1nr7 h ARG 174 CO -0.27 -0.16 -0.45 0.93 0.10 0.00 0.00 179.97 180.11 1nr7 h GLU 175 N -0.25 -0.66 -0.99 0.08 3.07 -1.83 -2.06 114.58 111.95 1nr7 h GLU 175 Ca 0.11 0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.10 1nr7 h GLU 175 Cb 0.52 0.15 -0.12 0.00 -0.84 0.00 0.00 28.75 28.46 1nr7 h GLU 175 CO -0.72 -0.44 -0.57 -1.33 -1.40 0.00 0.00 179.01 174.54 1nr7 n MET 176 N -5.06 -0.43 -0.36 2.33 2.81 -0.49 0.78 117.12 116.70 1nr7 n MET 176 Ca -0.08 1.49 0.04 0.00 -1.81 0.00 0.00 57.70 57.34 1nr7 n MET 176 Cb 0.36 -2.19 0.11 0.00 -0.71 0.00 0.00 33.22 30.79 1nr7 n MET 176 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1nr7 h SER 177 N 0.00 -1.05 -0.25 7.83 0.87 0.43 0.37 113.55 121.74 1nr7 h SER 177 Ca 0.17 0.30 0.01 0.00 -1.23 0.00 0.00 61.79 61.03 1nr7 h SER 177 Cb 0.41 0.65 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 1nr7 h SER 177 CO -0.93 -0.32 0.16 -0.50 -0.53 0.00 0.00 176.83 174.71 1nr7 h TRP 178 N -0.00 0.29 -0.34 2.24 6.55 0.99 -0.02 115.95 125.65 1nr7 h TRP 178 Ca 0.44 0.01 0.05 0.00 0.95 0.00 0.00 58.89 60.34 1nr7 h TRP 178 Cb 0.69 -0.10 -0.04 0.00 -0.86 0.00 0.00 29.16 28.85 1nr7 h TRP 178 CO -0.79 0.18 0.08 0.82 -1.05 0.00 0.00 178.44 177.68 1nr7 h ILE 179 N 0.32 0.85 -0.54 1.49 2.04 0.11 0.30 117.51 122.09 1nr7 h ILE 179 Ca 0.10 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 1nr7 h ILE 179 Cb -0.02 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 1nr7 h ILE 179 CO -0.04 0.04 0.32 0.00 0.00 0.00 0.00 178.15 178.47 1nr7 h ALA 180 N 1.25 0.68 -0.19 1.87 0.00 -0.36 -1.97 119.26 120.54 1nr7 h ALA 180 Ca 0.16 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 1nr7 h ALA 180 Cb 0.17 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1nr7 h ALA 180 CO -0.20 0.18 -0.72 0.22 0.00 0.00 0.00 179.25 178.73 1nr7 h ASP 181 N 0.72 0.94 -0.32 0.00 1.82 -0.64 -2.03 116.42 116.91 1nr7 h ASP 181 Ca 0.19 -0.59 0.02 0.00 -0.39 0.00 0.00 57.03 56.27 1nr7 h ASP 181 Cb -0.00 -0.28 -0.03 0.00 0.68 0.00 0.00 39.33 39.71 1nr7 h ASP 181 CO -0.03 1.39 0.16 0.74 -1.61 0.00 0.00 179.24 179.88 1nr7 h THR 182 N 0.57 0.99 -0.33 2.25 2.02 -0.30 -1.04 112.91 117.06 1nr7 h THR 182 Ca -0.03 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.01 1nr7 h THR 182 Cb 1.34 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1nr7 h THR 182 CO 0.15 0.06 0.13 0.22 0.37 0.00 0.00 175.52 176.45 1nr7 h TYR 183 N 0.33 0.50 0.00 3.16 3.20 -1.38 -2.58 116.97 120.20 1nr7 h TYR 183 Ca 0.13 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 1nr7 h TYR 183 Cb 0.05 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 1nr7 h TYR 183 CO -0.10 0.47 -0.12 0.00 -1.64 0.00 0.00 178.16 176.78 1nr7 h ALA 184 N 0.98 1.06 -0.42 1.82 0.00 -1.18 0.11 119.26 121.62 1nr7 h ALA 184 Ca 0.11 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1nr7 h ALA 184 Cb 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1nr7 h ALA 184 CO -0.01 0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.82 1nr7 n SER 185 N -3.32 3.36 0.00 0.00 7.64 -0.41 -3.23 113.62 117.65 1nr7 n SER 185 Ca -0.00 -1.97 0.00 0.00 1.01 0.00 0.00 58.87 57.90 1nr7 n SER 185 Cb 0.33 -0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 1.41 0.00 -0.10 0.44 -1.04 -0.99 -4.88 114.28 109.12 1nr7 n THR 186 Ca 0.20 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.11 1nr7 n THR 186 Cb 0.58 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.07 1nr7 n THR 186 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1nr7 h ILE 187 N 0.00 1.16 -0.20 12.58 1.08 -1.79 -2.98 117.51 127.36 1nr7 h ILE 187 Ca 0.00 -0.48 -0.03 0.00 -0.39 0.00 0.00 64.86 63.97 1nr7 h ILE 187 Cb 0.00 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 1nr7 h ILE 187 CO 0.00 0.17 0.03 0.61 -0.69 0.00 0.00 178.15 178.28 1nr7 n GLY 188 N -0.83 2.10 0.32 5.37 0.00 0.35 -4.46 105.19 108.04 1nr7 n GLY 188 Ca -0.01 -0.30 -0.06 0.00 0.00 0.00 0.00 46.02 45.65 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 1.09 -0.79 -0.07 1.61 6.17 -1.49 0.13 115.15 121.79 1nr7 h HIS 189 Ca 0.03 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.17 1nr7 h HIS 189 Cb 1.07 0.42 0.00 0.00 2.52 0.00 0.00 27.41 31.42 1nr7 h HIS 189 CO 0.37 -0.36 0.00 0.66 0.71 0.00 0.00 177.93 179.31 1nr7 n TYR 190 N -5.42 0.10 -3.12 5.26 4.02 -1.26 -4.78 117.16 111.96 1nr7 n TYR 190 Ca 0.02 -0.05 -0.41 0.00 -0.01 0.00 0.00 57.90 57.45 1nr7 n TYR 190 Cb 0.33 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.59 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 -1.09 6.47 0.00 7.72 3.68 0.03 -4.91 116.67 128.57 1nr7 s ASP 191 Ca 0.09 0.35 0.16 0.00 2.13 0.00 0.00 52.55 55.28 1nr7 s ASP 191 Cb 0.05 -2.33 0.87 0.00 -1.45 0.00 0.00 42.92 40.06 1nr7 s ASP 191 CO 0.07 -0.50 1.41 0.00 0.13 0.00 0.00 175.17 176.27 1nr7 n ILE 192 N 5.44 0.30 -0.70 4.11 3.06 -1.26 -1.84 119.36 128.47 1nr7 n ILE 192 Ca -0.01 0.08 0.04 0.00 -2.50 0.00 0.00 62.75 60.35 1nr7 n ILE 192 Cb 0.49 -0.82 0.05 0.00 0.54 0.00 0.00 39.64 39.90 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 -1.15 1.70 -0.30 9.51 3.02 -1.26 -4.85 115.26 121.92 1nr7 n ASN 193 Ca 0.10 -2.28 0.16 0.00 -0.03 0.00 0.00 54.58 52.52 1nr7 n ASN 193 Cb 0.09 -0.18 0.31 0.00 -0.61 0.00 0.00 39.78 39.40 1nr7 n ASN 193 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nr7 n ALA 194 N -0.74 0.54 1.28 5.41 0.00 -0.77 0.95 120.51 127.18 1nr7 n ALA 194 Ca 0.06 0.95 0.05 0.00 0.00 0.00 0.00 53.44 54.50 1nr7 n ALA 194 Cb 0.47 -0.74 0.29 0.00 0.00 0.00 0.00 19.45 19.47 1nr7 n ALA 194 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1nr7 n HIS 195 N -5.25 0.00 0.83 0.00 8.25 -1.26 -1.83 115.22 115.96 1nr7 n HIS 195 Ca 0.23 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.81 1nr7 n HIS 195 Cb 0.78 0.00 0.13 0.00 1.12 0.00 0.00 29.99 32.01 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 -0.74 2.45 0.28 -1.41 0.00 0.27 -4.34 120.51 117.02 1nr7 n ALA 196 Ca 0.07 -0.76 0.15 0.00 0.00 0.00 0.00 53.44 52.90 1nr7 n ALA 196 Cb 0.03 -0.82 0.85 0.00 0.00 0.00 0.00 19.45 19.51 1nr7 n ALA 196 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1nr7 s VAL 198 N -4.32 0.08 0.41 0.00 0.11 -1.26 -3.26 120.40 112.15 1nr7 s VAL 198 Ca -0.04 -1.70 0.04 0.00 -2.93 0.00 0.00 61.98 57.35 1nr7 s VAL 198 Cb 0.14 -1.99 -0.02 0.00 -1.53 0.00 0.00 36.38 32.98 1nr7 s VAL 198 CO 0.55 -0.37 0.15 0.35 -3.33 0.00 0.00 175.10 172.45 1nr7 n THR 199 N -0.15 0.00 -2.45 5.04 -2.24 -0.90 -4.85 114.28 108.72 1nr7 n THR 199 Ca -0.06 -2.41 -0.15 0.00 -2.27 0.00 0.00 64.05 59.17 1nr7 n THR 199 Cb 0.63 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1nr7 n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1nr7 n GLY 200 N -0.83 -0.20 3.97 3.38 0.00 -1.26 -4.40 105.19 105.84 1nr7 n GLY 200 Ca -0.05 -0.24 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 1nr7 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nr7 s LYS 201 N -4.93 3.19 0.84 1.61 -2.85 -1.26 -4.01 119.74 112.32 1nr7 s LYS 201 Ca 0.07 -0.95 -0.14 0.00 -1.00 0.00 0.00 55.97 53.95 1nr7 s LYS 201 Cb -0.03 -2.81 0.01 0.00 -2.06 0.00 0.00 37.83 32.93 1nr7 s LYS 201 CO 0.09 0.19 0.54 -2.30 0.10 0.00 0.00 175.35 173.96 1nr7 n PRO 202 N -1.54 0.02 0.02 1.78 -0.02 -1.26 -3.61 135.00 130.39 1nr7 n PRO 202 Ca -0.03 0.06 -0.01 0.00 -2.02 0.00 0.00 63.50 61.49 1nr7 n PRO 202 Cb 0.58 -1.90 0.26 0.00 -0.02 0.00 0.00 33.50 32.42 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 -0.98 1.23 -0.34 4.25 1.08 -1.92 0.60 117.51 121.42 1nr7 h ILE 203 Ca -0.45 -1.00 -0.07 0.00 -0.39 0.00 0.00 64.86 62.96 1nr7 h ILE 203 Cb 1.31 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 36.20 1nr7 h ILE 203 CO 0.39 0.33 -0.07 0.77 -0.69 0.00 0.00 178.15 178.87 1nr7 h SER 204 N 0.44 0.55 -0.38 1.72 4.64 -1.90 -2.80 113.55 115.83 1nr7 h SER 204 Ca 0.08 -0.13 -0.06 0.00 -0.47 0.00 0.00 61.79 61.21 1nr7 h SER 204 Cb 0.48 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 62.39 1nr7 h SER 204 CO 0.03 0.67 0.08 0.00 -0.87 0.00 0.00 176.83 176.73 1nr7 n GLN 205 N -4.22 2.89 -0.11 4.77 1.13 -0.77 -4.83 117.38 116.23 1nr7 n GLN 205 Ca 0.01 -1.76 0.00 0.00 -1.94 0.00 0.00 57.00 53.31 1nr7 n GLN 205 Cb 0.30 -1.88 0.00 0.00 0.11 0.00 0.00 30.24 28.77 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 0.19 0.94 3.78 1.08 0.00 -1.06 -4.80 105.19 105.32 1nr7 n GLY 206 Ca 0.20 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.03 1.64 0.01 -0.02 0.00 0.20 -4.79 107.32 102.33 1nr7 s GLY 207 Ca 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 44.72 44.70 1nr7 s GLY 207 CO 0.00 0.39 0.10 -1.50 0.00 0.00 0.00 173.10 172.09 1nr7 s ILE 208 N -3.02 4.79 0.15 0.90 2.07 -1.26 -4.57 121.20 120.26 1nr7 s ILE 208 Ca 0.61 -0.44 -0.30 0.00 -1.41 0.00 0.00 60.65 59.11 1nr7 s ILE 208 Cb -0.16 -3.22 -0.07 0.00 0.13 0.00 0.00 42.46 39.14 1nr7 s ILE 208 CO 0.55 0.31 1.13 -1.00 -1.91 0.00 0.00 174.94 174.02 1nr7 s HIS 209 N -1.25 3.53 0.00 3.50 3.76 -1.26 -3.59 115.29 119.99 1nr7 s HIS 209 Ca 0.25 1.52 0.00 0.00 -0.15 0.00 0.00 55.06 56.67 1nr7 s HIS 209 Cb -0.12 -3.33 0.00 0.00 1.11 0.00 0.00 32.58 30.24 1nr7 s HIS 209 CO 0.16 -0.82 0.00 0.41 -0.85 0.00 0.00 174.74 173.64 1nr7 n GLY 210 N 2.29 1.10 0.11 -2.22 0.00 -1.26 -4.18 105.19 101.02 1nr7 n GLY 210 Ca 0.04 -0.17 -0.04 0.00 0.00 0.00 0.00 46.02 45.85 1nr7 n GLY 210 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1nr7 h ARG 211 N 0.00 -0.24 -0.78 1.61 2.43 -1.99 -3.09 114.38 112.33 1nr7 h ARG 211 Ca 0.00 0.02 0.19 0.00 -0.81 0.00 0.00 59.98 59.38 1nr7 h ARG 211 Cb 0.04 0.05 -0.15 0.00 -0.42 0.00 0.00 29.97 29.50 1nr7 h ARG 211 CO 0.00 -0.16 -0.07 0.44 -1.51 0.00 0.00 179.97 178.67 1nr7 n ILE 212 N -3.38 -0.33 0.81 1.20 -6.64 -1.26 0.16 119.36 109.93 1nr7 n ILE 212 Ca -0.03 1.75 0.13 0.00 -1.77 0.00 0.00 62.75 62.82 1nr7 n ILE 212 Cb 0.10 -2.49 0.41 0.00 -1.44 0.00 0.00 39.64 36.21 1nr7 n ILE 212 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 1nr7 n SER 213 N -5.17 0.45 0.00 7.28 3.41 -1.26 -4.50 113.62 113.83 1nr7 n SER 213 Ca 0.16 0.32 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 1nr7 n SER 213 Cb 0.51 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 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 -1.64 0.00 -0.38 7.33 0.00 0.43 -0.40 120.51 125.85 1nr7 n ALA 214 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.47 1nr7 n ALA 214 Cb 0.38 0.19 0.02 0.00 0.00 0.00 0.00 19.45 20.04 1nr7 n ALA 214 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1nr7 n THR 215 N -0.82 -0.53 -0.00 0.00 -2.24 -1.26 -0.61 114.28 108.81 1nr7 n THR 215 Ca 0.00 2.27 -0.11 0.00 -2.27 0.00 0.00 64.05 63.93 1nr7 n THR 215 Cb 0.00 -2.96 -0.05 0.00 -2.10 0.00 0.00 70.33 65.22 1nr7 n THR 215 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1nr7 h GLY 216 N 0.00 -0.59 0.60 3.38 0.00 -1.76 -0.46 103.07 104.24 1nr7 h GLY 216 Ca 0.30 0.47 0.12 0.00 0.00 0.00 0.00 47.33 48.23 1nr7 h GLY 216 CO -0.95 -0.22 0.58 3.21 0.00 0.00 0.00 176.54 179.16 1nr7 h ARG 217 N -0.45 0.77 0.36 4.80 3.08 0.16 -1.36 114.38 121.74 1nr7 h ARG 217 Ca 0.09 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1nr7 h ARG 217 Cb 0.60 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.44 1nr7 h ARG 217 CO -0.39 0.51 -0.46 0.78 -1.07 0.00 0.00 179.97 179.33 1nr7 h GLY 218 N 0.79 -1.08 -0.57 0.04 0.00 0.75 -1.04 103.07 101.96 1nr7 h GLY 218 Ca 0.44 0.54 0.15 0.00 0.00 0.00 0.00 47.33 48.46 1nr7 h GLY 218 CO -0.20 -0.33 -0.22 -2.08 0.00 0.00 0.00 176.54 173.71 1nr7 h VAL 219 N -0.86 0.20 0.03 4.60 2.07 -0.39 0.12 116.25 122.02 1nr7 h VAL 219 Ca -0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.49 1nr7 h VAL 219 Cb 0.79 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1nr7 h VAL 219 CO -0.12 0.00 -0.05 0.15 0.02 0.00 0.00 177.57 177.56 1nr7 h PHE 220 N -0.02 -0.15 -1.05 1.57 3.04 -0.87 -1.41 116.94 118.05 1nr7 h PHE 220 Ca 0.36 0.00 0.29 0.00 3.98 0.00 0.00 57.97 62.60 1nr7 h PHE 220 Cb 0.57 0.06 -0.07 0.00 2.56 0.00 0.00 35.95 39.08 1nr7 h PHE 220 CO -0.63 -0.06 0.72 0.45 -2.02 0.00 0.00 178.31 176.76 1nr7 h HIS 221 N -0.09 0.31 0.56 0.41 3.86 -0.44 0.39 115.15 120.15 1nr7 h HIS 221 Ca -0.00 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.19 1nr7 h HIS 221 Cb 0.08 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 28.46 1nr7 h HIS 221 CO -0.20 0.03 -0.31 0.78 0.86 0.00 0.00 177.93 179.10 1nr7 h GLY 222 N 0.19 -0.92 0.17 2.45 0.00 -0.33 -1.24 103.07 103.39 1nr7 h GLY 222 Ca 0.54 0.36 0.07 0.00 0.00 0.00 0.00 47.33 48.31 1nr7 h GLY 222 CO -0.14 -0.32 -0.17 -2.22 0.00 0.00 0.00 176.54 173.69 1nr7 h ILE 223 N -0.80 0.50 -0.86 2.60 2.04 0.38 -1.98 117.51 119.39 1nr7 h ILE 223 Ca -0.08 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.96 1nr7 h ILE 223 Cb 0.63 0.50 -0.06 0.00 -0.74 0.00 0.00 36.82 37.14 1nr7 h ILE 223 CO 0.10 0.00 0.56 -0.08 0.00 0.00 0.00 178.15 178.74 1nr7 h GLU 224 N -0.12 0.45 -0.24 2.37 4.81 -0.28 0.98 114.58 122.55 1nr7 h GLU 224 Ca 0.17 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 1nr7 h GLU 224 Cb 0.38 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 1nr7 h GLU 224 CO -0.40 0.30 -0.36 -0.91 -0.73 0.00 0.00 179.01 176.90 1nr7 h ASN 225 N 0.46 0.55 0.12 1.04 2.35 -0.42 -3.17 115.58 116.52 1nr7 h ASN 225 Ca 0.44 -0.23 -0.23 0.00 -0.55 0.00 0.00 56.30 55.73 1nr7 h ASN 225 Cb 0.99 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 39.22 1nr7 h ASN 225 CO -0.17 0.87 -1.10 -0.26 -1.65 0.00 0.00 177.43 175.13 1nr7 h PHE 226 N 0.45 0.48 0.00 1.19 -1.00 -1.23 -3.28 116.94 113.55 1nr7 h PHE 226 Ca 0.05 -0.35 0.00 0.00 2.81 0.00 0.00 57.97 60.48 1nr7 h PHE 226 Cb 0.84 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.38 1nr7 h PHE 226 CO 0.03 1.43 0.00 1.51 -1.61 0.00 0.00 178.31 179.67 1nr7 n ILE 227 N -4.04 1.31 -0.65 -0.55 3.06 0.23 -0.25 119.36 118.47 1nr7 n ILE 227 Ca -0.19 -0.25 0.00 0.00 -2.50 0.00 0.00 62.75 59.81 1nr7 n ILE 227 Cb 0.85 -1.21 0.00 0.00 0.54 0.00 0.00 39.64 39.82 1nr7 n ILE 227 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 1nr7 n ASN 228 N 1.19 0.00 -4.42 9.51 2.85 -1.20 -4.93 115.26 118.27 1nr7 n ASN 228 Ca 0.00 -0.35 -0.44 0.00 -0.11 0.00 0.00 54.58 53.68 1nr7 n ASN 228 Cb 0.41 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.37 1nr7 n ASN 228 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 1nr7 s GLU 229 N 0.00 3.08 0.13 1.20 2.56 0.65 -4.96 118.70 121.37 1nr7 s GLU 229 Ca 0.00 -1.08 -0.32 0.00 0.00 0.00 0.00 54.97 53.56 1nr7 s GLU 229 Cb 0.00 -4.15 -0.11 0.00 2.00 0.00 0.00 34.13 31.87 1nr7 s GLU 229 CO 0.00 -1.29 1.54 0.00 -0.56 0.00 0.00 175.26 174.95 1nr7 h ALA 230 N 9.02 -0.77 -0.24 6.30 0.00 -1.95 -0.80 119.26 130.82 1nr7 h ALA 230 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1nr7 h ALA 230 Cb 1.09 1.14 0.00 0.00 0.00 0.00 0.00 17.79 20.02 1nr7 h ALA 230 CO 0.99 -1.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.07 1nr7 n SER 231 N -5.32 0.00 -0.12 0.00 3.41 -1.26 -0.42 113.62 109.90 1nr7 n SER 231 Ca -0.03 0.64 0.01 0.00 -0.26 0.00 0.00 58.87 59.22 1nr7 n SER 231 Cb 0.33 -0.30 0.29 0.00 -0.26 0.00 0.00 64.21 64.27 1nr7 n SER 231 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1nr7 h TYR 232 N 0.00 0.78 0.00 7.33 -1.99 -1.85 -1.35 116.97 119.89 1nr7 h TYR 232 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 1nr7 h TYR 232 Cb 0.00 -0.25 0.00 0.00 2.00 0.00 0.00 36.73 38.48 1nr7 h TYR 232 CO -0.56 0.54 0.00 -1.33 -0.00 0.00 0.00 178.16 176.81 1nr7 n MET 233 N -4.39 0.02 -0.02 4.88 2.81 0.37 -2.57 117.12 118.21 1nr7 n MET 233 Ca 0.05 0.26 -0.22 0.00 -1.81 0.00 0.00 57.70 55.98 1nr7 n MET 233 Cb 0.09 -1.53 -0.13 0.00 -0.71 0.00 0.00 33.22 30.94 1nr7 n MET 233 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 1nr7 h SER 234 N 0.00 0.32 -0.14 7.83 0.02 0.43 1.74 113.55 123.75 1nr7 h SER 234 Ca 0.00 -0.82 0.04 0.00 -0.84 0.00 0.00 61.79 60.17 1nr7 h SER 234 Cb 0.27 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 1nr7 h SER 234 CO 0.00 1.69 0.24 0.40 -1.14 0.00 0.00 176.83 178.02 1nr7 h ILE 235 N -0.30 0.26 0.00 3.27 1.08 -1.30 0.78 117.51 121.29 1nr7 h ILE 235 Ca -0.36 0.00 -0.37 0.00 -0.39 0.00 0.00 64.86 63.74 1nr7 h ILE 235 Cb 1.77 0.79 -0.07 0.00 -3.07 0.00 0.00 36.82 36.24 1nr7 h ILE 235 CO 0.01 0.00 -2.40 0.18 -0.69 0.00 0.00 178.15 175.25 1nr7 n LEU 236 N -3.44 0.44 -0.72 1.44 4.77 -1.18 -5.00 117.00 113.31 1nr7 n LEU 236 Ca 0.01 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 1nr7 n LEU 236 Cb 0.35 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.73 1nr7 n LEU 236 CO 0.23 0.56 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1nr7 n GLY 237 N 1.83 0.52 0.00 -0.72 0.00 0.27 -5.09 105.19 101.99 1nr7 n GLY 237 Ca -0.35 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.72 3.86 -4.25 1.61 2.00 0.58 -4.80 117.12 115.41 1nr7 n MET 238 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 57.70 57.38 1nr7 n MET 238 Cb 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.53 1nr7 n MET 238 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1nr7 n THR 239 N 0.00 -1.41 -0.58 2.03 5.66 -1.26 -4.86 114.28 113.87 1nr7 n THR 239 Ca 0.00 -0.38 -0.30 0.00 -3.05 0.00 0.00 64.05 60.32 1nr7 n THR 239 Cb 0.00 -1.44 0.21 0.00 -1.55 0.00 0.00 70.33 67.55 1nr7 n THR 239 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1nr7 n PRO 240 N -4.44 -1.70 -0.11 1.09 -0.02 -1.26 -5.00 135.00 123.56 1nr7 n PRO 240 Ca -0.22 -0.46 -0.12 0.00 -2.02 0.00 0.00 63.50 60.68 1nr7 n PRO 240 Cb 0.64 -2.11 -0.14 0.00 -0.02 0.00 0.00 33.50 31.87 1nr7 n PRO 240 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1nr7 n GLY 241 N 1.06 -0.79 0.06 -1.23 0.00 -1.26 -4.16 105.19 98.87 1nr7 n GLY 241 Ca 0.05 -0.28 -0.07 0.00 0.00 0.00 0.00 46.02 45.72 1nr7 n GLY 241 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1nr7 n PHE 242 N -2.88 0.00 1.21 1.61 1.16 -1.26 -4.53 117.46 112.76 1nr7 n PHE 242 Ca -0.36 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.35 1nr7 n PHE 242 Cb 1.09 -0.52 0.40 0.00 -1.61 0.00 0.00 39.48 38.84 1nr7 n PHE 242 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1nr7 n GLY 243 N 2.54 -0.86 4.85 4.97 0.00 -1.26 -4.93 105.19 110.51 1nr7 n GLY 243 Ca -0.20 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1nr7 n GLY 243 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1nr7 n ASP 244 N -0.94 0.00 -3.80 1.61 -0.08 -1.26 -4.27 116.55 107.81 1nr7 n ASP 244 Ca 0.11 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.26 1nr7 n ASP 244 Cb 0.33 0.00 -0.11 0.00 2.34 0.00 0.00 41.12 43.68 1nr7 n ASP 244 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1nr7 s LYS 245 N 0.00 0.33 -0.17 -0.67 1.02 -1.26 -4.20 119.74 114.79 1nr7 s LYS 245 Ca 0.00 0.22 -0.05 0.00 0.02 0.00 0.00 55.97 56.16 1nr7 s LYS 245 Cb 0.00 0.16 0.08 0.00 -0.52 0.00 0.00 37.83 37.55 1nr7 s LYS 245 CO 0.00 -0.05 0.33 0.95 -0.92 0.00 0.00 175.35 175.66 1nr7 s THR 246 N -0.14 -0.52 0.42 2.17 -4.23 -1.26 -2.13 115.64 109.95 1nr7 s THR 246 Ca -0.03 0.17 0.05 0.00 -1.18 0.00 0.00 61.69 60.70 1nr7 s THR 246 Cb -0.03 -0.59 -0.06 0.00 1.34 0.00 0.00 72.50 73.17 1nr7 s THR 246 CO 0.01 0.05 0.03 0.72 -0.54 0.00 0.00 174.62 174.88 1nr7 s PHE 247 N 2.50 2.18 -0.15 3.99 -0.71 -0.54 0.56 117.98 125.82 1nr7 s PHE 247 Ca 0.02 -0.85 -0.06 0.00 -1.04 0.00 0.00 56.93 55.00 1nr7 s PHE 247 Cb -0.13 -1.59 0.07 0.00 -1.21 0.00 0.00 43.02 40.16 1nr7 s PHE 247 CO -0.11 0.24 0.33 0.08 -1.34 0.00 0.00 175.22 174.42 1nr7 s VAL 248 N -2.91 -0.31 -0.13 -2.49 1.01 0.02 -1.77 120.40 113.83 1nr7 s VAL 248 Ca 0.27 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.38 1nr7 s VAL 248 Cb 0.07 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 1nr7 s VAL 248 CO 0.13 0.08 0.05 0.54 0.00 0.00 0.00 175.10 175.90 1nr7 s VAL 249 N 2.00 4.74 -0.40 2.92 0.11 -1.02 -0.34 120.40 128.40 1nr7 s VAL 249 Ca -0.04 -0.07 -0.07 0.00 -2.93 0.00 0.00 61.98 58.86 1nr7 s VAL 249 Cb -0.11 -3.07 0.08 0.00 -1.53 0.00 0.00 36.38 31.75 1nr7 s VAL 249 CO -0.11 0.55 0.22 -1.58 -3.33 0.00 0.00 175.10 170.86 1nr7 s GLN 250 N -0.39 2.50 0.00 1.54 -0.44 -0.65 -2.12 119.66 120.09 1nr7 s GLN 250 Ca 0.09 -1.49 0.00 0.00 -2.50 0.00 0.00 55.36 51.46 1nr7 s GLN 250 Cb -0.12 -3.68 0.00 0.00 -1.64 0.00 0.00 33.01 27.57 1nr7 s GLN 250 CO 0.02 -0.93 0.00 0.41 0.50 0.00 0.00 175.29 175.29 1nr7 n GLY 251 N 4.84 1.61 2.69 2.59 0.00 0.62 -1.00 105.19 116.54 1nr7 n GLY 251 Ca -0.09 -0.93 -0.39 0.00 0.00 0.00 0.00 46.02 44.61 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 1.33 2.66 -0.23 1.61 -0.00 -1.24 -4.17 117.46 117.42 1nr7 n PHE 252 Ca 0.00 -2.43 0.00 0.00 -0.00 0.00 0.00 57.45 55.02 1nr7 n PHE 252 Cb 0.00 -1.31 0.00 0.00 -0.00 0.00 0.00 39.48 38.17 1nr7 n PHE 252 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1nr7 n GLY 253 N 0.15 1.19 0.21 7.13 0.00 -1.26 -4.63 105.19 107.97 1nr7 n GLY 253 Ca 0.52 -1.58 -0.07 0.00 0.00 0.00 0.00 46.02 44.89 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 -0.40 -0.18 1.61 -1.24 -1.93 -2.56 115.58 110.87 1nr7 h ASN 254 Ca 0.00 0.01 0.05 0.00 0.71 0.00 0.00 56.30 57.07 1nr7 h ASN 254 Cb 0.00 0.10 -0.07 0.00 0.73 0.00 0.00 38.32 39.08 1nr7 h ASN 254 CO 0.00 -0.03 -0.40 1.62 -1.29 0.00 0.00 177.43 177.33 1nr7 h VAL 255 N -0.99 0.16 -0.22 2.57 3.04 -1.92 -2.13 116.25 116.76 1nr7 h VAL 255 Ca -0.05 0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.67 1nr7 h VAL 255 Cb 0.37 0.16 -0.05 0.00 -2.01 0.00 0.00 31.29 29.76 1nr7 h VAL 255 CO 0.08 0.00 -0.37 1.23 -1.01 0.00 0.00 177.57 177.50 1nr7 h GLY 256 N -0.44 -1.31 -0.59 3.17 0.00 -1.72 0.16 103.07 102.33 1nr7 h GLY 256 Ca 0.09 0.74 0.15 0.00 0.00 0.00 0.00 47.33 48.31 1nr7 h GLY 256 CO -0.42 -0.33 -0.24 -2.00 0.00 0.00 0.00 176.54 173.55 1nr7 h LEU 257 N -0.30 -0.86 -0.70 3.11 5.85 -1.08 0.19 115.31 121.52 1nr7 h LEU 257 Ca 0.04 0.24 -0.14 0.00 0.84 0.00 0.00 57.88 58.86 1nr7 h LEU 257 Cb 0.41 0.53 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1nr7 h LEU 257 CO -0.37 -0.27 -0.59 0.45 -0.34 0.00 0.00 178.44 177.33 1nr7 h HIS 258 N -0.03 0.25 -0.09 1.25 3.86 -0.98 -1.82 115.15 117.59 1nr7 h HIS 258 Ca 0.35 -0.09 0.03 0.00 -1.16 0.00 0.00 60.37 59.50 1nr7 h HIS 258 Cb 0.58 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.97 1nr7 h HIS 258 CO -0.65 0.73 -0.11 0.77 0.86 0.00 0.00 177.93 179.54 1nr7 h SER 259 N 0.15 -0.33 0.67 2.45 0.02 0.23 -1.25 113.55 115.48 1nr7 h SER 259 Ca -0.00 0.06 -0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1nr7 h SER 259 Cb 1.07 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1nr7 h SER 259 CO 0.09 -0.15 -0.50 -0.03 -1.14 0.00 0.00 176.83 175.10 1nr7 h MET 260 N -0.14 -1.08 -0.53 3.45 -1.53 -1.04 0.16 114.93 114.21 1nr7 h MET 260 Ca 0.07 0.07 0.05 0.00 -3.44 0.00 0.00 59.70 56.45 1nr7 h MET 260 Cb 0.24 0.25 -0.06 0.00 -0.55 0.00 0.00 31.60 31.47 1nr7 h MET 260 CO -0.17 -0.72 -0.31 0.54 0.14 0.00 0.00 176.91 176.39 1nr7 n ARG 261 N -5.60 -0.23 -0.09 0.39 5.12 -0.70 0.59 116.66 116.13 1nr7 n ARG 261 Ca -0.14 1.12 -0.06 0.00 -1.93 0.00 0.00 57.85 56.84 1nr7 n ARG 261 Cb 0.49 -1.66 0.12 0.00 -1.16 0.00 0.00 32.46 30.25 1nr7 n ARG 261 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 1nr7 h TYR 262 N 0.00 0.86 0.07 -1.55 0.05 -1.22 -0.23 116.97 114.95 1nr7 h TYR 262 Ca 0.08 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.69 1nr7 h TYR 262 Cb 0.22 -0.22 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1nr7 h TYR 262 CO -0.85 0.87 -0.03 1.25 -1.05 0.00 0.00 178.16 178.35 1nr7 h LEU 263 N 0.70 -0.08 0.14 3.88 5.85 0.61 -3.09 115.31 123.32 1nr7 h LEU 263 Ca 0.11 -0.18 0.01 0.00 0.84 0.00 0.00 57.88 58.67 1nr7 h LEU 263 Cb 0.62 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1nr7 h LEU 263 CO 0.04 0.13 -0.24 -0.74 -0.34 0.00 0.00 178.44 177.29 1nr7 h HIS 264 N -0.29 -0.64 0.00 1.25 2.76 0.25 -2.08 115.15 116.40 1nr7 h HIS 264 Ca -0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1nr7 h HIS 264 Cb 0.25 0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.47 1nr7 h HIS 264 CO -0.01 -0.34 0.41 -2.13 -1.30 0.00 0.00 177.93 174.56 1nr7 n ARG 265 N -5.36 0.04 -0.48 5.26 0.63 -0.11 -0.72 116.66 115.92 1nr7 n ARG 265 Ca -0.07 0.39 0.05 0.00 -0.92 0.00 0.00 57.85 57.30 1nr7 n ARG 265 Cb 0.27 -2.02 0.20 0.00 0.45 0.00 0.00 32.46 31.35 1nr7 n ARG 265 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1nr7 n PHE 266 N -1.62 0.43 0.00 -0.14 3.72 -0.79 -4.96 117.46 114.09 1nr7 n PHE 266 Ca -0.00 -1.28 0.00 0.00 -0.05 0.00 0.00 57.45 56.11 1nr7 n PHE 266 Cb 0.42 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 1nr7 n PHE 266 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1nr7 n GLY 267 N -1.12 0.58 3.79 1.37 0.00 0.10 -5.07 105.19 104.84 1nr7 n GLY 267 Ca 0.22 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 1nr7 n GLY 267 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1nr7 s ALA 268 N -2.16 3.17 -0.21 4.61 0.00 -1.19 -4.57 121.76 121.41 1nr7 s ALA 268 Ca 0.00 0.47 -0.04 0.00 0.00 0.00 0.00 51.96 52.40 1nr7 s ALA 268 Cb 0.00 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 1nr7 s ALA 268 CO 0.00 0.17 -0.04 0.21 0.00 0.00 0.00 175.76 176.10 1nr7 s LYS 269 N -2.38 3.43 0.46 0.00 2.20 -0.91 -4.12 119.74 118.42 1nr7 s LYS 269 Ca 0.53 -0.61 -0.22 0.00 -0.36 0.00 0.00 55.97 55.31 1nr7 s LYS 269 Cb -0.16 -2.99 -0.08 0.00 -1.51 0.00 0.00 37.83 33.10 1nr7 s LYS 269 CO 0.21 -0.12 1.13 0.00 -0.36 0.00 0.00 175.35 176.21 1nr7 n ILE 271 N -0.57 0.00 -3.64 0.00 3.06 -0.73 -3.01 119.36 114.47 1nr7 n ILE 271 Ca 0.08 -0.06 -0.06 0.00 -2.50 0.00 0.00 62.75 60.20 1nr7 n ILE 271 Cb 0.49 1.67 -0.07 0.00 0.54 0.00 0.00 39.64 42.27 1nr7 n ILE 271 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1nr7 s ALA 272 N -0.03 -2.12 -0.17 1.51 0.00 -1.26 -2.66 121.76 117.04 1nr7 s ALA 272 Ca 0.00 1.88 -0.04 0.00 0.00 0.00 0.00 51.96 53.79 1nr7 s ALA 272 Cb 0.00 -1.60 0.07 0.00 0.00 0.00 0.00 23.12 21.59 1nr7 s ALA 272 CO 0.00 -0.22 0.16 0.08 0.00 0.00 0.00 175.76 175.78 1nr7 s VAL 273 N 0.37 -0.22 0.19 0.00 1.01 -1.14 -2.45 120.40 118.17 1nr7 s VAL 273 Ca 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 61.98 62.02 1nr7 s VAL 273 Cb -0.05 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 1nr7 s VAL 273 CO -0.10 -0.16 0.19 -0.83 0.00 0.00 0.00 175.10 174.19 1nr7 s GLY 274 N 2.25 1.59 0.00 4.51 0.00 -0.90 -1.74 107.32 113.02 1nr7 s GLY 274 Ca 0.04 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.51 1nr7 s GLY 274 CO -0.10 -1.27 0.00 1.18 0.00 0.00 0.00 173.10 172.91 1nr7 n GLU 275 N -0.69 1.75 0.08 2.90 -0.58 -0.01 -0.27 120.64 123.82 1nr7 n GLU 275 Ca -0.08 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.61 1nr7 n GLU 275 Cb 0.56 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.37 1nr7 n GLU 275 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1nr7 h SER 276 N 0.00 0.00 0.00 1.62 4.64 -2.00 -3.39 113.55 114.42 1nr7 h SER 276 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1nr7 h SER 276 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1nr7 h SER 276 CO 0.00 0.88 0.00 -0.67 -0.87 0.00 0.00 176.83 176.17 1nr7 n ASP 277 N -3.38 0.00 0.00 4.97 -0.08 -1.26 -5.08 116.55 111.72 1nr7 n ASP 277 Ca 0.00 0.06 0.00 0.00 -1.51 0.00 0.00 54.79 53.34 1nr7 n ASP 277 Cb 0.87 -0.04 0.00 0.00 2.34 0.00 0.00 41.12 44.28 1nr7 n ASP 277 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1nr7 n GLY 278 N 2.38 5.29 3.66 0.27 0.00 -1.26 -5.01 105.19 110.52 1nr7 n GLY 278 Ca 0.00 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 1nr7 n GLY 278 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr7 s SER 279 N 1.00 0.13 0.08 1.61 0.01 -1.22 -0.83 113.70 114.49 1nr7 s SER 279 Ca 0.00 -1.06 0.04 0.00 1.31 0.00 0.00 55.95 56.24 1nr7 s SER 279 Cb 0.00 0.69 -0.03 0.00 0.21 0.00 0.00 66.02 66.88 1nr7 s SER 279 CO 0.00 -1.33 -0.11 -0.63 0.41 0.00 0.00 173.24 171.58 1nr7 s ILE 280 N -3.40 0.92 -0.18 1.44 1.01 -0.71 -2.76 121.20 117.52 1nr7 s ILE 280 Ca 0.21 -1.50 -0.13 0.00 0.00 0.00 0.00 60.65 59.23 1nr7 s ILE 280 Cb -0.02 -1.20 0.05 0.00 0.01 0.00 0.00 42.46 41.30 1nr7 s ILE 280 CO 0.12 -0.47 0.45 0.86 0.00 0.00 0.00 174.94 175.90 1nr7 s TRP 281 N -2.06 -0.57 -0.31 3.97 -0.11 -1.08 -2.88 118.94 115.90 1nr7 s TRP 281 Ca 0.02 1.30 -0.07 0.00 1.22 0.00 0.00 56.10 58.56 1nr7 s TRP 281 Cb -0.05 0.23 0.19 0.00 -1.50 0.00 0.00 33.47 32.34 1nr7 s TRP 281 CO 0.01 -0.29 0.95 1.21 -4.62 0.00 0.00 176.95 174.21 1nr7 s ASN 282 N 0.75 -0.64 0.62 5.86 3.84 -1.09 -1.19 114.94 123.10 1nr7 s ASN 282 Ca -0.04 -0.07 0.27 0.00 0.21 0.00 0.00 52.86 53.23 1nr7 s ASN 282 Cb -0.05 1.18 1.39 0.00 -0.55 0.00 0.00 41.25 43.22 1nr7 s ASN 282 CO -0.06 -0.10 1.80 -0.65 -2.79 0.00 0.00 177.10 175.30 1nr7 h PRO 283 N 6.81 0.00 -0.12 0.43 0.11 -1.92 0.11 132.00 137.42 1nr7 h PRO 283 Ca -0.05 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.91 1nr7 h PRO 283 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1nr7 h PRO 283 CO -0.04 0.00 -0.55 -0.44 -0.21 0.00 0.00 178.00 176.75 1nr7 h ASP 284 N 0.00 0.41 0.00 -2.05 3.45 -1.94 -3.49 116.42 112.80 1nr7 h ASP 284 Ca 0.14 -0.22 0.00 0.00 0.43 0.00 0.00 57.03 57.39 1nr7 h ASP 284 Cb 1.19 -0.12 0.00 0.00 -0.56 0.00 0.00 39.33 39.84 1nr7 h ASP 284 CO -0.00 0.88 0.00 0.61 -1.57 0.00 0.00 179.24 179.16 1nr7 n GLY 285 N 0.19 3.81 3.92 2.75 0.00 0.02 -5.02 105.19 110.87 1nr7 n GLY 285 Ca -0.03 -1.35 -0.26 0.00 0.00 0.00 0.00 46.02 44.38 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 -0.18 4.26 -0.18 -0.61 1.09 -1.16 -4.99 121.20 119.42 1nr7 s ILE 286 Ca 0.00 -0.10 -0.00 0.00 -1.10 0.00 0.00 60.65 59.45 1nr7 s ILE 286 Cb 0.00 -3.62 0.01 0.00 -1.06 0.00 0.00 42.46 37.78 1nr7 s ILE 286 CO 0.00 -0.56 -0.15 -0.62 -0.10 0.00 0.00 174.94 173.51 1nr7 s ASP 287 N -4.20 3.56 0.08 3.58 2.15 -1.26 -4.59 116.67 116.00 1nr7 s ASP 287 Ca 0.49 -0.53 -0.24 0.00 0.43 0.00 0.00 52.55 52.71 1nr7 s ASP 287 Cb -0.10 -1.56 -0.09 0.00 -0.30 0.00 0.00 42.92 40.87 1nr7 s ASP 287 CO 0.42 0.03 1.39 -0.65 -0.17 0.00 0.00 175.17 176.19 1nr7 h PRO 288 N 7.73 -0.37 -0.60 4.34 0.11 -1.95 -1.81 132.00 139.44 1nr7 h PRO 288 Ca -0.40 0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.85 1nr7 h PRO 288 Cb 1.16 0.08 -0.12 0.00 0.11 0.00 0.00 31.00 32.24 1nr7 h PRO 288 CO 0.60 -0.25 -0.32 -0.22 -0.21 0.00 0.00 178.00 177.61 1nr7 h LYS 289 N -0.38 -0.14 0.04 1.05 3.64 -1.98 0.49 116.57 119.30 1nr7 h LYS 289 Ca 0.03 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1nr7 h LYS 289 Cb 0.47 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.29 1nr7 h LYS 289 CO -0.33 -0.09 -0.26 0.93 -2.27 0.00 0.00 179.45 177.42 1nr7 h GLU 290 N -0.14 -0.35 -0.75 1.90 5.08 -1.91 0.31 114.58 118.72 1nr7 h GLU 290 Ca 0.24 0.02 0.14 0.00 -1.00 0.00 0.00 59.36 58.77 1nr7 h GLU 290 Cb 0.55 0.08 -0.10 0.00 0.50 0.00 0.00 28.75 29.78 1nr7 h GLU 290 CO -0.68 -0.23 0.29 1.25 -1.00 0.00 0.00 179.01 178.63 1nr7 h LEU 291 N -0.37 0.25 0.59 1.33 5.85 -0.80 0.13 115.31 122.29 1nr7 h LEU 291 Ca -0.00 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 1nr7 h LEU 291 Cb 0.37 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1nr7 h LEU 291 CO -0.15 0.09 -0.42 -0.08 -0.34 0.00 0.00 178.44 177.53 1nr7 h GLU 292 N 0.42 -0.93 -0.77 1.25 4.81 0.62 0.09 114.58 120.06 1nr7 h GLU 292 Ca 0.41 0.06 0.21 0.00 -0.13 0.00 0.00 59.36 59.92 1nr7 h GLU 292 Cb 0.64 0.21 -0.04 0.00 0.63 0.00 0.00 28.75 30.19 1nr7 h GLU 292 CO -0.41 -0.62 0.55 -0.44 -0.73 0.00 0.00 179.01 177.35 1nr7 h ASP 293 N -0.97 0.07 -0.24 1.04 3.32 0.23 0.30 116.42 120.17 1nr7 h ASP 293 Ca -0.08 0.01 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 1nr7 h ASP 293 Cb 0.79 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 1nr7 h ASP 293 CO 0.04 0.03 -0.26 0.15 -1.72 0.00 0.00 179.24 177.48 1nr7 h PHE 294 N 0.07 0.73 -0.33 4.55 3.57 -0.04 0.24 116.94 125.73 1nr7 h PHE 294 Ca 0.37 -0.23 -0.08 0.00 3.53 0.00 0.00 57.97 61.57 1nr7 h PHE 294 Cb 1.37 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 1nr7 h PHE 294 CO -0.00 0.94 -0.09 -0.22 -2.23 0.00 0.00 178.31 176.71 1nr7 h LYS 295 N 0.32 0.65 -0.37 1.11 3.64 0.13 -2.72 116.57 119.32 1nr7 h LYS 295 Ca 0.04 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.09 1nr7 h LYS 295 Cb 0.83 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.60 1nr7 h LYS 295 CO 0.06 0.82 -0.05 1.25 -2.27 0.00 0.00 179.45 179.27 1nr7 h LEU 296 N 0.43 0.68 -1.76 5.20 7.12 -0.54 -3.14 115.31 123.30 1nr7 h LEU 296 Ca 0.08 -0.34 -0.03 0.00 0.13 0.00 0.00 57.88 57.72 1nr7 h LEU 296 Cb 0.59 -0.19 -0.00 0.00 -0.53 0.00 0.00 40.66 40.53 1nr7 h LEU 296 CO 0.03 0.86 -0.15 1.56 -0.13 0.00 0.00 178.44 180.62 1nr7 h GLN 297 N 0.49 0.00 -1.26 1.25 4.20 -0.50 -3.45 115.11 115.84 1nr7 h GLN 297 Ca 0.10 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.97 1nr7 h GLN 297 Cb 0.54 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.02 1nr7 h GLN 297 CO 0.03 0.15 0.67 -3.38 -0.67 0.00 0.00 178.83 175.63 1nr7 s HIS 298 N -4.57 -0.24 0.00 2.96 -3.43 -1.03 -5.08 115.29 103.90 1nr7 s HIS 298 Ca -0.04 0.52 0.00 0.00 -0.80 0.00 0.00 55.06 54.75 1nr7 s HIS 298 Cb 0.15 0.30 0.00 0.00 -1.43 0.00 0.00 32.58 31.61 1nr7 s HIS 298 CO 0.66 -0.12 0.00 0.41 -2.00 0.00 0.00 174.74 173.70 1nr7 n GLY 299 N 2.57 1.60 0.00 -1.38 0.00 -1.26 -4.50 105.19 102.23 1nr7 n GLY 299 Ca -0.14 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.16 0.00 -0.21 1.61 2.88 -1.26 -4.68 113.62 110.80 1nr7 n SER 300 Ca 0.00 -0.13 0.14 0.00 -1.33 0.00 0.00 58.87 57.55 1nr7 n SER 300 Cb 0.00 0.00 0.55 0.00 -0.75 0.00 0.00 64.21 64.01 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 -0.15 0.00 -1.92 2.46 -6.64 -1.26 -4.44 119.36 107.41 1nr7 n ILE 301 Ca 0.00 -0.11 -0.37 0.00 -1.77 0.00 0.00 62.75 60.50 1nr7 n ILE 301 Cb 0.00 0.13 0.04 0.00 -1.44 0.00 0.00 39.64 38.37 1nr7 n ILE 301 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 1nr7 s LEU 302 N -2.36 3.75 -1.03 7.28 1.02 -1.26 -3.10 118.68 122.97 1nr7 s LEU 302 Ca 0.30 2.54 0.00 0.00 0.02 0.00 0.00 54.13 57.00 1nr7 s LEU 302 Cb 0.20 -4.46 0.00 0.00 0.02 0.00 0.00 46.19 41.95 1nr7 s LEU 302 CO 0.46 -1.59 0.00 0.61 0.02 0.00 0.00 176.35 175.84 1nr7 n GLY 303 N 0.65 0.29 3.66 -3.19 0.00 -1.26 -4.98 105.19 100.36 1nr7 n GLY 303 Ca 0.12 -0.44 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.52 3.37 0.78 1.61 5.36 -1.18 -5.02 117.98 120.37 1nr7 s PHE 304 Ca 0.00 1.33 -0.14 0.00 -0.96 0.00 0.00 56.93 57.16 1nr7 s PHE 304 Cb 0.00 -3.13 0.07 0.00 -0.34 0.00 0.00 43.02 39.62 1nr7 s PHE 304 CO 0.00 -0.37 1.20 -2.14 -1.46 0.00 0.00 175.22 172.46 1nr7 s PRO 305 N 2.70 1.83 -0.71 10.12 0.02 -1.26 -2.98 135.00 144.71 1nr7 s PRO 305 Ca 0.40 1.75 0.00 0.00 0.02 0.00 0.00 61.00 63.17 1nr7 s PRO 305 Cb -0.16 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1nr7 s PRO 305 CO 0.09 -2.07 0.00 1.63 -0.33 0.00 0.00 177.00 176.32 1nr7 n LYS 306 N -3.09 -0.56 -3.63 5.54 5.02 -1.26 -5.00 118.16 115.17 1nr7 n LYS 306 Ca 0.13 0.55 -0.05 0.00 -2.02 0.00 0.00 58.31 56.93 1nr7 n LYS 306 Cb 0.50 -4.42 -0.07 0.00 -0.02 0.00 0.00 35.03 31.03 1nr7 n LYS 306 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1nr7 s ALA 307 N -2.33 -2.04 -0.33 7.82 0.00 -1.16 -4.85 121.76 118.88 1nr7 s ALA 307 Ca 0.00 2.34 -0.20 0.00 0.00 0.00 0.00 51.96 54.10 1nr7 s ALA 307 Cb 0.00 -1.56 -0.00 0.00 0.00 0.00 0.00 23.12 21.55 1nr7 s ALA 307 CO 0.00 -0.44 0.62 0.21 0.00 0.00 0.00 175.76 176.15 1nr7 s LYS 308 N 1.68 3.79 -0.92 0.00 2.47 -0.33 -4.70 119.74 121.73 1nr7 s LYS 308 Ca -0.09 0.16 -0.20 0.00 -1.56 0.00 0.00 55.97 54.28 1nr7 s LYS 308 Cb -0.05 -3.76 -0.25 0.00 -1.46 0.00 0.00 37.83 32.31 1nr7 s LYS 308 CO -0.18 -0.63 2.39 -2.30 0.16 0.00 0.00 175.35 174.78 1nr7 n PRO 309 N 5.92 0.18 -1.83 4.03 -0.02 -1.26 -2.62 135.00 139.40 1nr7 n PRO 309 Ca -0.02 -0.13 -0.33 0.00 -2.02 0.00 0.00 63.50 61.01 1nr7 n PRO 309 Cb 0.49 -1.79 0.04 0.00 -0.02 0.00 0.00 33.50 32.22 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 6.16 2.62 -0.23 6.00 5.04 -1.11 -4.95 117.35 130.88 1nr7 s TYR 310 Ca 1.24 1.55 -0.00 0.00 -2.44 0.00 0.00 57.07 57.42 1nr7 s TYR 310 Cb -0.80 -3.19 0.03 0.00 0.35 0.00 0.00 41.96 38.34 1nr7 s TYR 310 CO 0.44 -1.68 -0.11 -1.21 -1.34 0.00 0.00 175.55 171.65 1nr7 s GLU 311 N -3.97 2.77 0.00 4.97 8.01 -1.26 -3.44 118.70 125.79 1nr7 s GLU 311 Ca 0.68 -1.00 0.00 0.00 0.01 0.00 0.00 54.97 54.66 1nr7 s GLU 311 Cb -0.21 -2.85 0.00 0.00 -4.31 0.00 0.00 34.13 26.76 1nr7 s GLU 311 CO 0.39 -0.38 0.00 0.41 0.01 0.00 0.00 175.26 175.70 1nr7 n GLY 312 N 4.61 0.45 2.70 -1.39 0.00 -1.26 -5.01 105.19 105.30 1nr7 n GLY 312 Ca -0.17 -0.96 -0.21 0.00 0.00 0.00 0.00 46.02 44.68 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 1.39 0.00 1.61 1.04 -1.26 -4.77 113.70 107.71 1nr7 s SER 313 Ca 0.00 -0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.40 1nr7 s SER 313 Cb 0.00 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.87 1nr7 s SER 313 CO 0.00 -0.24 0.45 2.30 0.98 0.00 0.00 173.24 176.73 1nr7 n ILE 314 N 5.25 0.26 -0.16 -1.02 -0.00 -1.26 -2.86 119.36 119.57 1nr7 n ILE 314 Ca -0.05 0.09 0.19 0.00 -0.00 0.00 0.00 62.75 62.99 1nr7 n ILE 314 Cb 0.50 -1.09 0.57 0.00 -0.00 0.00 0.00 39.64 39.62 1nr7 n ILE 314 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 1nr7 h LEU 315 N 0.00 0.26 0.01 7.28 4.07 -1.95 -2.20 115.31 122.79 1nr7 h LEU 315 Ca 0.00 0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 1nr7 h LEU 315 Cb 0.05 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1nr7 h LEU 315 CO 0.00 0.12 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.03 1nr7 h GLU 316 N 0.27 0.05 0.00 1.13 3.07 -1.77 -3.41 114.58 113.93 1nr7 h GLU 316 Ca 0.39 -0.08 0.00 0.00 -0.50 0.00 0.00 59.36 59.17 1nr7 h GLU 316 Cb 1.11 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 29.05 1nr7 h GLU 316 CO -0.10 0.97 0.00 0.00 -1.40 0.00 0.00 179.01 178.48 1nr7 n ALA 317 N -2.58 0.00 -1.68 3.43 0.00 -0.83 -3.49 120.51 115.36 1nr7 n ALA 317 Ca -0.10 0.00 -0.45 0.00 0.00 0.00 0.00 53.44 52.89 1nr7 n ALA 317 Cb 0.50 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.91 1nr7 n ALA 317 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1nr7 n ASP 318 N 0.00 3.44 0.00 0.00 2.03 -1.26 -4.56 116.55 116.20 1nr7 n ASP 318 Ca 0.00 1.06 0.00 0.00 0.52 0.00 0.00 54.79 56.37 1nr7 n ASP 318 Cb 0.00 -1.47 0.00 0.00 -0.72 0.00 0.00 41.12 38.93 1nr7 n ASP 318 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1nr7 h ASP 320 N 0.00 -0.16 -2.73 0.00 3.45 -0.23 -2.90 116.42 113.85 1nr7 h ASP 320 Ca 0.00 0.01 -0.65 0.00 0.43 0.00 0.00 57.03 56.81 1nr7 h ASP 320 Cb 0.00 0.04 -0.07 0.00 -0.56 0.00 0.00 39.33 38.75 1nr7 h ASP 320 CO 0.00 0.07 -0.42 -0.63 -1.57 0.00 0.00 179.24 176.69 1nr7 s ILE 321 N -2.14 5.40 -0.18 0.35 -1.09 -0.65 -0.91 121.20 121.98 1nr7 s ILE 321 Ca -0.03 0.32 -0.00 0.00 -2.23 0.00 0.00 60.65 58.71 1nr7 s ILE 321 Cb 0.00 -3.47 0.04 0.00 -1.58 0.00 0.00 42.46 37.45 1nr7 s ILE 321 CO 0.08 0.59 -0.06 -0.22 -1.23 0.00 0.00 174.94 174.10 1nr7 s LEU 322 N -1.11 1.82 -0.43 2.97 0.20 0.10 -0.80 118.68 121.43 1nr7 s LEU 322 Ca 0.18 -0.75 -0.06 0.00 0.69 0.00 0.00 54.13 54.18 1nr7 s LEU 322 Cb -0.13 -1.00 0.11 0.00 -0.43 0.00 0.00 46.19 44.74 1nr7 s LEU 322 CO 0.07 -0.18 0.26 0.27 -0.29 0.00 0.00 176.35 176.48 1nr7 s ILE 323 N 1.57 3.73 -0.90 6.68 -4.36 0.53 -1.21 121.20 127.25 1nr7 s ILE 323 Ca -0.00 -1.89 -0.25 0.00 -0.26 0.00 0.00 60.65 58.25 1nr7 s ILE 323 Cb -0.16 -3.49 0.01 0.00 1.25 0.00 0.00 42.46 40.08 1nr7 s ILE 323 CO -0.08 -0.70 1.58 -2.84 0.24 0.00 0.00 174.94 173.14 1nr7 s PRO 324 N 1.25 3.16 -0.83 0.37 0.02 -1.15 -1.64 135.00 136.17 1nr7 s PRO 324 Ca 0.07 -0.57 0.02 0.00 0.02 0.00 0.00 61.00 60.53 1nr7 s PRO 324 Cb -0.24 -4.96 0.32 0.00 0.02 0.00 0.00 34.50 29.63 1nr7 s PRO 324 CO -0.02 -2.55 1.36 0.00 -0.33 0.00 0.00 177.00 175.46 1nr7 n ALA 325 N 10.66 5.26 -2.03 -1.55 0.00 -0.17 -2.36 120.51 130.32 1nr7 n ALA 325 Ca 0.28 -4.69 0.00 0.00 0.00 0.00 0.00 53.44 49.03 1nr7 n ALA 325 Cb 0.50 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.41 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 0.12 0.00 -0.72 0.00 0.00 -1.17 -4.32 120.51 114.42 1nr7 n ALA 326 Ca 0.37 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.48 1nr7 n ALA 326 Cb 0.33 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.93 1nr7 n ALA 326 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1nr7 n SER 327 N 0.00 -2.52 -4.90 0.00 7.64 -1.26 -4.74 113.62 107.83 1nr7 n SER 327 Ca 0.00 -0.13 -0.28 0.00 1.01 0.00 0.00 58.87 59.47 1nr7 n SER 327 Cb 0.00 -0.85 -0.00 0.00 -1.01 0.00 0.00 64.21 62.34 1nr7 n SER 327 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1nr7 s GLU 328 N -3.18 3.58 -0.85 1.43 2.56 -1.26 -4.58 118.70 116.40 1nr7 s GLU 328 Ca 0.51 0.34 -0.17 0.00 0.00 0.00 0.00 54.97 55.65 1nr7 s GLU 328 Cb -0.07 -2.32 0.02 0.00 2.00 0.00 0.00 34.13 33.77 1nr7 s GLU 328 CO 0.64 -0.26 0.52 0.36 -0.56 0.00 0.00 175.26 175.96 1nr7 n LYS 329 N -2.27 -0.73 -0.02 4.30 2.85 0.17 -4.89 118.16 117.57 1nr7 n LYS 329 Ca 0.02 0.22 -0.21 0.00 -1.05 0.00 0.00 58.31 57.29 1nr7 n LYS 329 Cb 0.55 -1.77 -0.13 0.00 -0.65 0.00 0.00 35.03 33.02 1nr7 n LYS 329 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 177.40 177.72 1nr7 h GLN 330 N -0.92 0.18 -5.44 -1.58 5.75 0.17 -3.44 115.11 109.83 1nr7 h GLN 330 Ca -0.56 -0.31 -0.62 0.00 -0.15 0.00 0.00 58.65 57.02 1nr7 h GLN 330 Cb 1.13 0.12 -0.12 0.00 1.07 0.00 0.00 27.48 29.68 1nr7 h GLN 330 CO 0.37 1.15 0.09 -0.51 -2.65 0.00 0.00 178.83 177.27 1nr7 s LEU 331 N -7.63 4.09 0.00 -2.39 1.43 -0.63 -4.97 118.68 108.57 1nr7 s LEU 331 Ca -0.21 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 1nr7 s LEU 331 Cb 0.04 -2.77 0.00 0.00 0.03 0.00 0.00 46.19 43.50 1nr7 s LEU 331 CO 0.73 -0.37 0.00 0.35 0.23 0.00 0.00 176.35 177.29 1nr7 n THR 332 N 5.24 0.00 0.21 5.49 -2.24 -1.26 -1.78 114.28 119.94 1nr7 n THR 332 Ca -0.02 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.84 1nr7 n THR 332 Cb 0.49 0.00 0.46 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.92 -2.21 116.57 115.30 1nr7 h LYS 333 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1nr7 h LYS 333 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1nr7 h LYS 333 CO 0.00 0.29 0.00 0.45 -2.27 0.00 0.00 179.45 177.92 1nr7 n SER 334 N -3.62 0.00 0.00 4.20 2.88 -1.26 -3.93 113.62 111.90 1nr7 n SER 334 Ca -0.01 0.80 0.14 0.00 -1.33 0.00 0.00 58.87 58.47 1nr7 n SER 334 Cb 0.41 -0.44 0.74 0.00 -0.75 0.00 0.00 64.21 64.17 1nr7 n SER 334 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1nr7 n ASN 335 N -1.82 0.00 -0.16 -3.46 2.04 -1.25 -4.14 115.26 106.47 1nr7 n ASN 335 Ca 0.00 -0.30 -0.03 0.00 -0.44 0.00 0.00 54.58 53.80 1nr7 n ASN 335 Cb 0.00 -0.22 0.03 0.00 -2.53 0.00 0.00 39.78 37.07 1nr7 n ASN 335 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 h ALA 336 N 3.44 0.30 -0.41 -2.53 0.00 -1.51 -2.22 119.26 116.32 1nr7 h ALA 336 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1nr7 h ALA 336 Cb 0.20 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1nr7 h ALA 336 CO 0.00 -0.46 0.24 -1.35 0.00 0.00 0.00 179.25 177.68 1nr7 h PRO 337 N -0.02 0.57 -0.15 0.00 0.11 -1.80 -3.19 132.00 127.52 1nr7 h PRO 337 Ca 0.24 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1nr7 h PRO 337 Cb 0.39 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.38 1nr7 h PRO 337 CO -0.52 0.44 0.00 0.54 -0.21 0.00 0.00 178.00 178.25 1nr7 n ARG 338 N -4.74 0.18 -3.67 1.05 1.74 -0.83 -4.76 116.66 105.63 1nr7 n ARG 338 Ca 0.00 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.73 1nr7 n ARG 338 Cb 0.07 -1.07 -0.08 0.00 -1.02 0.00 0.00 32.46 30.36 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 -1.17 5.38 0.01 1.55 -7.23 -1.21 -4.57 120.40 113.15 1nr7 s VAL 339 Ca 0.00 0.30 -0.13 0.00 -1.81 0.00 0.00 61.98 60.33 1nr7 s VAL 339 Cb 0.00 -3.52 -0.34 0.00 0.56 0.00 0.00 36.38 33.09 1nr7 s VAL 339 CO 0.00 0.42 0.90 0.11 -0.31 0.00 0.00 175.10 176.22 1nr7 h LYS 340 N 6.70 0.48 -6.48 4.82 1.79 -1.79 -3.47 116.57 118.61 1nr7 h LYS 340 Ca -0.41 -0.81 -0.53 0.00 -2.18 0.00 0.00 60.65 56.71 1nr7 h LYS 340 Cb 1.15 0.30 0.23 0.00 -1.58 0.00 0.00 32.23 32.33 1nr7 h LYS 340 CO 0.76 1.39 -1.10 0.00 -1.08 0.00 0.00 179.45 179.41 1nr7 n ALA 341 N -2.75 -3.77 -0.12 3.86 0.00 -1.09 -4.73 120.51 111.90 1nr7 n ALA 341 Ca -0.19 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.57 1nr7 n ALA 341 Cb 1.09 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1nr7 n ALA 341 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1nr7 n LYS 342 N -0.12 0.10 -3.53 0.00 4.76 -0.09 -4.97 118.16 114.31 1nr7 n LYS 342 Ca 0.03 -0.70 -0.12 0.00 -2.87 0.00 0.00 58.31 54.65 1nr7 n LYS 342 Cb 0.55 -0.94 -0.11 0.00 -1.84 0.00 0.00 35.03 32.69 1nr7 n LYS 342 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1nr7 s ILE 343 N -0.25 -0.52 -0.22 -0.18 1.01 -1.05 -2.51 121.20 117.48 1nr7 s ILE 343 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 60.65 60.64 1nr7 s ILE 343 Cb 0.00 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.78 1nr7 s ILE 343 CO 0.00 -0.02 0.11 -0.63 0.00 0.00 0.00 174.94 174.40 1nr7 s ILE 344 N 2.49 4.97 -0.39 2.92 1.01 -0.00 -0.73 121.20 131.47 1nr7 s ILE 344 Ca 0.05 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.72 1nr7 s ILE 344 Cb -0.14 -3.29 0.11 0.00 0.01 0.00 0.00 42.46 39.15 1nr7 s ILE 344 CO -0.12 0.39 0.17 0.00 0.00 0.00 0.00 174.94 175.38 1nr7 s ALA 345 N 0.88 3.11 -0.77 9.38 0.00 -0.35 0.48 121.76 134.49 1nr7 s ALA 345 Ca 0.06 -2.51 -0.25 0.00 0.00 0.00 0.00 51.96 49.25 1nr7 s ALA 345 Cb -0.13 -2.33 -0.07 0.00 0.00 0.00 0.00 23.12 20.58 1nr7 s ALA 345 CO 0.03 -1.77 2.11 -1.21 0.00 0.00 0.00 175.76 174.93 1nr7 s GLU 346 N 1.11 2.24 -0.35 0.00 2.02 -0.96 -2.96 118.70 119.80 1nr7 s GLU 346 Ca 0.08 0.28 0.01 0.00 0.02 0.00 0.00 54.97 55.37 1nr7 s GLU 346 Cb -0.22 -4.81 0.38 0.00 0.10 0.00 0.00 34.13 29.58 1nr7 s GLU 346 CO -0.05 -3.56 1.77 0.41 0.02 0.00 0.00 175.26 173.86 1nr7 n GLY 347 N 6.54 4.07 3.58 -1.39 0.00 -0.99 -3.99 105.19 113.01 1nr7 n GLY 347 Ca 0.38 -1.04 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.29 -1.83 0.31 4.61 0.00 -1.19 -4.38 121.76 116.98 1nr7 s ALA 348 Ca 0.39 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 52.93 1nr7 s ALA 348 Cb 0.32 0.41 -0.09 0.00 0.00 0.00 0.00 23.12 23.76 1nr7 s ALA 348 CO 0.04 -0.78 1.02 -0.80 0.00 0.00 0.00 175.76 175.24 1nr7 s ASN 349 N -2.58 7.27 -1.05 0.00 0.01 -1.26 -4.26 114.94 113.06 1nr7 s ASN 349 Ca 0.08 2.05 -0.17 0.00 -0.71 0.00 0.00 52.86 54.10 1nr7 s ASN 349 Cb -0.01 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 39.07 1nr7 s ASN 349 CO -0.06 -0.13 0.32 0.61 -1.51 0.00 0.00 177.10 176.34 1nr7 n GLY 350 N 0.94 -0.43 0.09 0.66 0.00 -1.26 -4.65 105.19 100.53 1nr7 n GLY 350 Ca 0.01 0.21 -0.04 0.00 0.00 0.00 0.00 46.02 46.20 1nr7 n GLY 350 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1nr7 h PRO 351 N -1.32 0.00 -6.26 1.61 0.13 -1.84 0.52 132.00 124.84 1nr7 h PRO 351 Ca -0.54 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 63.91 1nr7 h PRO 351 Cb 1.10 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.04 1nr7 h PRO 351 CO 0.46 0.84 -0.71 0.95 -0.23 0.00 0.00 178.00 179.32 1nr7 s THR 352 N -2.81 3.58 0.44 1.56 -4.23 -1.26 0.82 115.64 113.73 1nr7 s THR 352 Ca 0.02 -0.70 -0.06 0.00 -1.18 0.00 0.00 61.69 59.77 1nr7 s THR 352 Cb 0.09 -2.52 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 1nr7 s THR 352 CO 0.80 0.47 0.75 0.42 -0.54 0.00 0.00 174.62 176.51 1nr7 s THR 353 N -0.92 4.90 0.22 3.99 -4.23 -0.73 -4.91 115.64 113.96 1nr7 s THR 353 Ca 0.15 0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 60.82 1nr7 s THR 353 Cb -0.11 -3.82 0.18 0.00 1.34 0.00 0.00 72.50 70.08 1nr7 s THR 353 CO 0.05 -0.72 1.72 -0.65 -0.54 0.00 0.00 174.62 174.48 1nr7 h PRO 354 N 0.61 0.33 -0.57 3.99 0.11 -1.97 -0.79 132.00 133.70 1nr7 h PRO 354 Ca -0.47 -0.02 0.05 0.00 0.11 0.00 0.00 66.00 65.67 1nr7 h PRO 354 Cb 1.20 -0.07 -0.05 0.00 0.11 0.00 0.00 31.00 32.19 1nr7 h PRO 354 CO 0.62 0.22 0.30 0.93 -0.21 0.00 0.00 178.00 179.86 1nr7 h GLU 355 N 0.34 0.55 -0.63 1.05 4.39 -1.96 -1.61 114.58 116.71 1nr7 h GLU 355 Ca 0.34 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 60.04 1nr7 h GLU 355 Cb 0.50 -0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 28.98 1nr7 h GLU 355 CO -0.39 0.36 0.38 0.00 -1.16 0.00 0.00 179.01 178.21 1nr7 h ALA 356 N 1.31 0.82 -0.28 3.43 0.00 -1.40 -2.48 119.26 120.66 1nr7 h ALA 356 Ca 0.25 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.22 1nr7 h ALA 356 Cb 0.16 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.71 1nr7 h ALA 356 CO -0.17 0.11 -0.15 -0.44 0.00 0.00 0.00 179.25 178.60 1nr7 h ASP 357 N 0.74 -0.51 -0.58 0.00 3.32 -0.32 -0.41 116.42 118.64 1nr7 h ASP 357 Ca 0.26 0.12 0.09 0.00 0.02 0.00 0.00 57.03 57.51 1nr7 h ASP 357 Cb 0.05 0.27 -0.07 0.00 0.22 0.00 0.00 39.33 39.80 1nr7 h ASP 357 CO -0.12 -0.19 0.22 0.50 -1.72 0.00 0.00 179.24 177.93 1nr7 h LYS 358 N -0.12 0.39 0.36 3.56 3.64 -0.97 -1.21 116.57 122.21 1nr7 h LYS 358 Ca 0.15 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1nr7 h LYS 358 Cb 0.35 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1nr7 h LYS 358 CO -0.35 0.26 -0.18 0.82 -2.27 0.00 0.00 179.45 177.73 1nr7 h ILE 359 N 0.40 0.64 -0.94 2.00 2.04 -0.94 -1.74 117.51 118.97 1nr7 h ILE 359 Ca 0.29 -0.02 0.16 0.00 1.00 0.00 0.00 64.86 66.28 1nr7 h ILE 359 Cb 0.34 0.66 -0.08 0.00 -0.74 0.00 0.00 36.82 37.00 1nr7 h ILE 359 CO -0.29 0.00 0.60 -0.26 0.00 0.00 0.00 178.15 178.21 1nr7 h PHE 360 N -0.50 0.92 -0.05 1.37 0.04 -0.74 0.11 116.94 118.08 1nr7 h PHE 360 Ca -0.05 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.65 1nr7 h PHE 360 Cb 0.38 -0.29 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 1nr7 h PHE 360 CO -0.05 0.30 -0.41 1.25 -0.60 0.00 0.00 178.31 178.81 1nr7 h LEU 361 N 0.75 0.10 0.74 1.54 5.85 -0.83 0.17 115.31 123.62 1nr7 h LEU 361 Ca 0.49 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 59.13 1nr7 h LEU 361 Cb 0.76 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.77 1nr7 h LEU 361 CO -0.25 0.51 -0.35 -0.33 -0.34 0.00 0.00 178.44 177.67 1nr7 h GLU 362 N 0.09 -0.95 -3.01 1.25 4.39 0.09 -3.26 114.58 113.18 1nr7 h GLU 362 Ca 0.01 0.06 -0.74 0.00 0.34 0.00 0.00 59.36 59.03 1nr7 h GLU 362 Cb 0.77 0.22 -0.12 0.00 -0.10 0.00 0.00 28.75 29.51 1nr7 h GLU 362 CO 0.06 -0.63 2.42 2.89 -1.16 0.00 0.00 179.01 182.59 1nr7 n ARG 363 N -5.16 4.11 -0.61 2.33 1.85 -0.84 -4.88 116.66 113.46 1nr7 n ARG 363 Ca -0.12 -3.35 0.00 0.00 -1.00 0.00 0.00 57.85 53.38 1nr7 n ARG 363 Cb 0.39 -2.77 0.00 0.00 -1.05 0.00 0.00 32.46 29.03 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 2.80 0.00 -4.43 2.89 5.03 -1.17 -4.89 115.26 115.49 1nr7 n ASN 364 Ca 0.55 0.00 -0.31 0.00 0.87 0.00 0.00 54.58 55.69 1nr7 n ASN 364 Cb 0.29 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.92 1nr7 n ASN 364 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1nr7 s ILE 365 N -0.10 2.67 -0.32 2.41 -1.09 0.60 -4.90 121.20 120.46 1nr7 s ILE 365 Ca 0.00 -1.10 -0.05 0.00 -2.23 0.00 0.00 60.65 57.26 1nr7 s ILE 365 Cb 0.00 -2.08 0.04 0.00 -1.58 0.00 0.00 42.46 38.84 1nr7 s ILE 365 CO 0.00 0.43 0.07 -0.32 -1.23 0.00 0.00 174.94 173.88 1nr7 s MET 366 N -1.16 2.65 -0.37 2.79 -2.45 -1.05 -4.49 119.30 115.22 1nr7 s MET 366 Ca 0.13 -1.15 -0.14 0.00 -1.25 0.00 0.00 55.69 53.28 1nr7 s MET 366 Cb -0.10 -3.36 -0.00 0.00 1.25 0.00 0.00 34.83 32.62 1nr7 s MET 366 CO 0.03 -0.61 0.30 0.08 1.05 0.00 0.00 175.02 175.87 1nr7 s VAL 367 N 1.38 5.24 -0.50 10.11 1.01 -1.26 -0.82 120.40 135.55 1nr7 s VAL 367 Ca -0.02 -0.33 -0.28 0.00 0.00 0.00 0.00 61.98 61.35 1nr7 s VAL 367 Cb -0.19 -3.84 0.03 0.00 0.00 0.00 0.00 36.38 32.38 1nr7 s VAL 367 CO 0.02 -0.16 1.11 -0.63 0.00 0.00 0.00 175.10 175.43 1nr7 s ILE 368 N 1.80 4.21 0.13 2.22 1.01 0.18 -4.41 121.20 126.34 1nr7 s ILE 368 Ca 0.07 1.05 -0.34 0.00 0.00 0.00 0.00 60.65 61.43 1nr7 s ILE 368 Cb -0.18 -4.60 -0.17 0.00 0.01 0.00 0.00 42.46 37.52 1nr7 s ILE 368 CO 0.11 -1.06 1.01 -2.65 0.00 0.00 0.00 174.94 172.35 1nr7 n PRO 369 N 7.86 0.61 -0.24 2.79 -0.02 -1.26 -2.27 135.00 142.47 1nr7 n PRO 369 Ca 0.10 0.22 -0.05 0.00 -2.02 0.00 0.00 63.50 61.75 1nr7 n PRO 369 Cb 0.49 -1.61 0.11 0.00 -0.02 0.00 0.00 33.50 32.46 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 2.80 1.00 -0.68 2.55 -0.00 -1.83 0.40 116.42 120.65 1nr7 h ASP 370 Ca -0.42 -0.16 0.20 0.00 -0.00 0.00 0.00 57.03 56.64 1nr7 h ASP 370 Cb 1.39 -0.26 -0.03 0.00 -0.00 0.00 0.00 39.33 40.43 1nr7 h ASP 370 CO 0.66 0.91 0.79 0.25 -0.00 0.00 0.00 179.24 181.85 1nr7 h LEU 371 N 1.04 0.00 0.00 0.15 5.85 -1.91 -2.98 115.31 117.47 1nr7 h LEU 371 Ca 0.24 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 1nr7 h LEU 371 Cb 0.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 1nr7 h LEU 371 CO -0.01 0.00 -1.18 0.00 -0.34 0.00 0.00 178.44 176.91 1nr7 n TYR 372 N -3.47 0.00 -0.00 1.25 4.19 -0.60 -4.50 117.16 114.03 1nr7 n TYR 372 Ca 0.14 0.00 -0.10 0.00 3.31 0.00 0.00 57.90 61.25 1nr7 n TYR 372 Cb 1.02 -0.12 -0.03 0.00 0.49 0.00 0.00 39.34 40.70 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 -0.09 -0.79 -3.54 2.98 5.85 -0.16 -2.48 115.31 117.07 1nr7 h LEU 373 Ca -0.08 0.13 -0.42 0.00 0.84 0.00 0.00 57.88 58.35 1nr7 h LEU 373 Cb 1.08 0.35 -0.21 0.00 0.37 0.00 0.00 40.66 42.25 1nr7 h LEU 373 CO -0.04 -0.30 0.54 -0.46 -0.34 0.00 0.00 178.44 177.83 1nr7 n ASN 374 N -5.38 5.19 -0.87 1.25 2.04 -1.13 -3.39 115.26 112.97 1nr7 n ASN 374 Ca -0.03 -3.25 0.09 0.00 -0.44 0.00 0.00 54.58 50.95 1nr7 n ASN 374 Cb 0.29 -0.88 0.24 0.00 -2.53 0.00 0.00 39.78 36.91 1nr7 n ASN 374 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1nr7 n ALA 375 N -0.43 2.44 -0.10 -2.53 0.00 -0.94 -4.14 120.51 114.81 1nr7 n ALA 375 Ca 0.43 -0.81 -0.11 0.00 0.00 0.00 0.00 53.44 52.94 1nr7 n ALA 375 Cb 0.98 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 1nr7 n ALA 375 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1nr7 h GLY 376 N 4.91 0.56 0.69 0.00 0.00 -1.80 -1.33 103.07 106.10 1nr7 h GLY 376 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1nr7 h GLY 376 CO 0.00 0.40 -0.26 -1.33 0.00 0.00 0.00 176.54 175.35 1nr7 h GLY 377 N 0.29 -0.58 -0.02 4.60 0.00 -1.80 -2.00 103.07 103.56 1nr7 h GLY 377 Ca 0.08 0.30 0.08 0.00 0.00 0.00 0.00 47.33 47.79 1nr7 h GLY 377 CO 0.02 -0.24 -0.25 -2.08 0.00 0.00 0.00 176.54 174.00 1nr7 h VAL 378 N -0.55 0.35 -0.92 4.60 2.07 -1.81 0.14 116.25 120.14 1nr7 h VAL 378 Ca -0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.70 1nr7 h VAL 378 Cb 0.51 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.56 1nr7 h VAL 378 CO -0.07 0.00 0.59 0.74 0.02 0.00 0.00 177.57 178.86 1nr7 h THR 379 N -0.19 0.72 0.14 2.57 2.02 -0.84 0.73 112.91 118.06 1nr7 h THR 379 Ca 0.18 -0.18 -0.29 0.00 0.77 0.00 0.00 66.41 66.89 1nr7 h THR 379 Cb 0.47 0.14 0.01 0.00 -1.74 0.00 0.00 68.15 67.03 1nr7 h THR 379 CO -0.48 0.10 -1.31 0.58 0.37 0.00 0.00 175.52 174.77 1nr7 h VAL 380 N 0.53 1.43 0.00 3.16 2.07 -0.46 -3.08 116.25 119.89 1nr7 h VAL 380 Ca 0.48 -2.99 0.00 0.00 0.82 0.00 0.00 66.70 65.01 1nr7 h VAL 380 Cb 1.02 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 1nr7 h VAL 380 CO -0.22 0.87 0.00 0.77 0.02 0.00 0.00 177.57 179.02 1nr7 h SER 381 N 0.08 0.00 -0.13 0.57 4.64 0.15 0.14 113.55 119.00 1nr7 h SER 381 Ca -0.16 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.02 1nr7 h SER 381 Cb 2.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.10 1nr7 h SER 381 CO 0.21 0.00 -0.46 0.22 -0.87 0.00 0.00 176.83 175.92 1nr7 h TYR 382 N 0.00 0.73 -0.31 4.77 -0.00 -1.11 -2.75 116.97 118.30 1nr7 h TYR 382 Ca 0.00 -0.30 -0.06 0.00 -0.00 0.00 0.00 58.73 58.37 1nr7 h TYR 382 Cb 0.16 -0.12 -0.02 0.00 -0.00 0.00 0.00 36.73 36.75 1nr7 h TYR 382 CO 0.00 1.07 -0.08 0.74 -0.00 0.00 0.00 178.16 179.89 1nr7 h PHE 383 N 0.18 0.53 -0.49 -3.82 0.05 -0.78 -1.12 116.94 111.48 1nr7 h PHE 383 Ca -0.02 -0.07 -0.12 0.00 3.82 0.00 0.00 57.97 61.58 1nr7 h PHE 383 Cb 1.09 -0.15 -0.01 0.00 2.00 0.00 0.00 35.95 38.88 1nr7 h PHE 383 CO 0.11 0.57 -0.16 1.49 -0.18 0.00 0.00 178.31 180.14 1nr7 h GLU 384 N 0.47 0.98 -0.00 1.51 4.81 -1.14 0.21 114.58 121.41 1nr7 h GLU 384 Ca 0.09 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1nr7 h GLU 384 Cb 0.43 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.76 1nr7 h GLU 384 CO 0.02 1.07 -0.01 2.35 -0.73 0.00 0.00 179.01 181.70 1nr7 h TRP 385 N 0.83 -0.03 -0.85 0.92 7.01 -1.13 -1.28 115.95 121.41 1nr7 h TRP 385 Ca 0.12 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.10 1nr7 h TRP 385 Cb 0.73 0.02 -0.04 0.00 -2.10 0.00 0.00 29.16 27.77 1nr7 h TRP 385 CO 0.05 -0.02 0.44 -0.07 -2.79 0.00 0.00 178.44 176.05 1nr7 h LEU 386 N -0.03 1.09 -0.72 0.65 3.38 -0.98 -1.71 115.31 117.00 1nr7 h LEU 386 Ca 0.01 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1nr7 h LEU 386 Cb 0.03 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.45 1nr7 h LEU 386 CO -0.02 0.89 0.42 0.50 0.09 0.00 0.00 178.44 180.33 1nr7 h LYS 387 N 1.21 0.75 -0.03 1.13 3.64 -0.15 0.36 116.57 123.47 1nr7 h LYS 387 Ca 0.30 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.55 1nr7 h LYS 387 Cb 0.07 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1nr7 h LYS 387 CO -0.04 0.49 -0.36 -0.91 -2.27 0.00 0.00 179.45 176.36 1nr7 h ASN 388 N 0.77 0.07 0.87 4.20 2.35 -0.43 0.99 115.58 124.39 1nr7 h ASN 388 Ca 0.32 -0.02 -0.20 0.00 -0.55 0.00 0.00 56.30 55.85 1nr7 h ASN 388 Cb 0.17 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.50 1nr7 h ASN 388 CO -0.17 0.43 -0.92 -0.07 -1.65 0.00 0.00 177.43 175.04 1nr7 h LEU 389 N 0.06 0.04 0.00 1.61 3.38 -0.39 -3.20 115.31 116.82 1nr7 h LEU 389 Ca 0.01 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1nr7 h LEU 389 Cb 0.67 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.41 1nr7 h LEU 389 CO 0.05 0.94 -0.30 0.78 0.09 0.00 0.00 178.44 180.00 1nr7 h ASN 390 N 0.01 0.00 -5.12 -0.43 2.35 0.14 -3.48 115.58 109.06 1nr7 h ASN 390 Ca -0.02 -0.04 -0.39 0.00 -0.55 0.00 0.00 56.30 55.30 1nr7 h ASN 390 Cb 1.62 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.97 1nr7 h ASN 390 CO 0.12 0.02 -0.59 1.41 -1.65 0.00 0.00 177.43 176.74 1nr7 n HIS 391 N -2.65 -1.91 -3.64 1.19 8.25 0.30 -4.97 115.22 111.79 1nr7 n HIS 391 Ca 0.03 0.52 -0.15 0.00 -0.26 0.00 0.00 57.72 57.87 1nr7 n HIS 391 Cb 0.50 -3.65 -0.08 0.00 1.12 0.00 0.00 29.99 27.88 1nr7 n HIS 391 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1nr7 s VAL 392 N -3.05 0.01 -0.06 1.59 -7.23 -1.23 -5.08 120.40 105.35 1nr7 s VAL 392 Ca 0.38 -0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 60.14 1nr7 s VAL 392 Cb -0.19 -0.82 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 1nr7 s VAL 392 CO 0.47 -0.06 1.08 -0.94 -0.31 0.00 0.00 175.10 175.33 1nr7 s SER 393 N -0.62 7.19 -0.07 4.85 1.04 -1.26 -4.85 113.70 119.99 1nr7 s SER 393 Ca -0.07 1.67 -0.40 0.00 0.48 0.00 0.00 55.95 57.63 1nr7 s SER 393 Cb -0.03 -2.56 -0.18 0.00 0.10 0.00 0.00 66.02 63.35 1nr7 s SER 393 CO 0.05 -0.46 1.33 -1.22 0.98 0.00 0.00 173.24 173.91 1nr7 n TYR 394 N 4.83 1.28 0.00 5.02 4.02 -1.26 -1.16 117.16 129.89 1nr7 n TYR 394 Ca 0.09 0.85 0.00 0.00 -0.01 0.00 0.00 57.90 58.83 1nr7 n TYR 394 Cb 0.48 -2.24 0.00 0.00 -0.02 0.00 0.00 39.34 37.56 1nr7 n TYR 394 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1nr7 n GLY 395 N 2.55 2.17 0.54 2.72 0.00 -1.26 -4.17 105.19 107.74 1nr7 n GLY 395 Ca 0.22 0.00 0.35 0.00 0.00 0.00 0.00 46.02 46.59 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 2.64 0.00 -0.10 1.61 1.12 -1.53 0.47 114.38 118.59 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 0.00 1.28 -3.11 0.00 0.00 179.97 178.14 1nr7 n LEU 397 N -3.98 2.63 0.00 3.80 4.77 -1.26 -4.78 117.00 118.18 1nr7 n LEU 397 Ca 0.25 -2.62 0.00 0.00 -0.03 0.00 0.00 56.01 53.61 1nr7 n LEU 397 Cb 1.30 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 42.08 1nr7 n LEU 397 CO 0.38 0.65 -0.35 0.35 -1.33 0.00 0.00 177.39 177.08 1nr7 n THR 398 N -0.73 0.00 -0.10 -5.08 -2.24 0.08 -4.75 114.28 101.47 1nr7 n THR 398 Ca 0.12 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.87 1nr7 n THR 398 Cb 0.55 -1.09 -0.02 0.00 -2.10 0.00 0.00 70.33 67.67 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 -2.76 -0.10 -0.02 4.78 0.99 -0.75 0.36 117.46 119.95 1nr7 n PHE 399 Ca 0.00 0.29 -0.09 0.00 -0.00 0.00 0.00 57.45 57.65 1nr7 n PHE 399 Cb 0.35 -0.40 -0.04 0.00 -1.00 0.00 0.00 39.48 38.40 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 0.01 -0.24 -1.08 1.63 -1.90 0.15 116.57 115.13 1nr7 h LYS 400 Ca 0.04 -0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.88 1nr7 h LYS 400 Cb 0.09 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.68 1nr7 h LYS 400 CO -0.22 0.00 -0.05 -0.92 -3.45 0.00 0.00 179.45 174.82 1nr7 h TYR 401 N 0.01 -0.10 0.11 1.91 3.20 -0.39 -1.48 116.97 120.22 1nr7 h TYR 401 Ca 0.07 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.98 1nr7 h TYR 401 Cb 0.11 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 1nr7 h TYR 401 CO -0.18 -0.09 -0.17 1.49 -1.64 0.00 0.00 178.16 177.57 1nr7 h GLU 402 N 0.01 -0.33 -0.81 1.82 4.22 0.00 -0.65 114.58 118.85 1nr7 h GLU 402 Ca 0.12 0.02 0.17 0.00 0.08 0.00 0.00 59.36 59.75 1nr7 h GLU 402 Cb 0.17 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.39 1nr7 h GLU 402 CO -0.24 -0.22 0.31 -0.09 -2.18 0.00 0.00 179.01 176.59 1nr7 h ARG 403 N -0.34 0.39 -0.10 1.92 2.43 -0.28 0.17 114.38 118.56 1nr7 h ARG 403 Ca 0.02 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1nr7 h ARG 403 Cb 0.35 -0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1nr7 h ARG 403 CO -0.09 0.26 0.03 -0.44 -1.51 0.00 0.00 179.97 178.21 1nr7 h ASP 404 N 0.40 0.15 -0.34 -3.80 3.45 -0.74 -2.42 116.42 113.13 1nr7 h ASP 404 Ca 0.47 -0.23 0.07 0.00 0.43 0.00 0.00 57.03 57.77 1nr7 h ASP 404 Cb 0.79 -0.04 -0.07 0.00 -0.56 0.00 0.00 39.33 39.45 1nr7 h ASP 404 CO -0.47 0.34 -0.13 0.28 -1.57 0.00 0.00 179.24 177.68 1nr7 h SER 405 N -0.04 -0.46 -0.28 6.45 0.02 0.44 -0.94 113.55 118.74 1nr7 h SER 405 Ca 0.03 0.12 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1nr7 h SER 405 Cb 0.25 0.27 -0.08 0.00 0.14 0.00 0.00 62.40 62.97 1nr7 h SER 405 CO 0.00 -0.17 -0.33 0.78 -1.14 0.00 0.00 176.83 175.98 1nr7 h ASN 406 N -0.07 -1.06 0.05 3.07 -0.26 -0.57 0.02 115.58 116.76 1nr7 h ASN 406 Ca 0.17 0.17 0.03 0.00 -0.56 0.00 0.00 56.30 56.11 1nr7 h ASN 406 Cb 0.33 0.47 -0.05 0.00 -1.06 0.00 0.00 38.32 38.01 1nr7 h ASN 406 CO -0.39 -0.34 -0.32 1.88 -1.06 0.00 0.00 177.43 177.21 1nr7 h TYR 407 N -0.31 -0.87 -1.03 1.19 0.05 -0.86 -0.73 116.97 114.41 1nr7 h TYR 407 Ca 0.14 0.03 0.27 0.00 0.05 0.00 0.00 58.73 59.21 1nr7 h TYR 407 Cb 0.54 0.38 -0.12 0.00 1.01 0.00 0.00 36.73 38.54 1nr7 h TYR 407 CO -0.48 -0.42 0.62 0.45 -1.05 0.00 0.00 178.16 177.28 1nr7 h HIS 408 N -0.50 0.90 0.17 4.88 3.86 -0.42 0.66 115.15 124.70 1nr7 h HIS 408 Ca 0.05 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.28 1nr7 h HIS 408 Cb 0.56 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1nr7 h HIS 408 CO -0.32 0.01 -0.08 -0.07 0.86 0.00 0.00 177.93 178.33 1nr7 h LEU 409 N 0.47 -0.20 0.41 2.43 -0.00 0.39 -0.79 115.31 118.03 1nr7 h LEU 409 Ca 0.66 -0.09 -0.01 0.00 -0.00 0.00 0.00 57.88 58.43 1nr7 h LEU 409 Cb 1.43 0.05 -0.00 0.00 -0.00 0.00 0.00 40.66 42.13 1nr7 h LEU 409 CO -0.45 -0.03 -0.25 -0.07 -0.00 0.00 0.00 178.44 177.64 1nr7 h LEU 410 N -0.35 -0.62 -1.99 1.67 3.38 0.28 -2.27 115.31 115.40 1nr7 h LEU 410 Ca -0.02 0.04 0.21 0.00 0.09 0.00 0.00 57.88 58.20 1nr7 h LEU 410 Cb 0.28 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1nr7 h LEU 410 CO 0.04 -0.40 0.55 0.24 0.09 0.00 0.00 178.44 178.96 1nr7 h MET 411 N -0.63 0.00 -0.18 1.13 2.86 0.26 0.29 114.93 118.66 1nr7 h MET 411 Ca -0.05 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.46 1nr7 h MET 411 Cb 0.51 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1nr7 h MET 411 CO 0.05 0.00 -0.41 1.03 1.06 0.00 0.00 176.91 178.64 1nr7 h SER 412 N 0.00 0.68 -0.21 1.22 0.87 -0.59 -0.88 113.55 114.64 1nr7 h SER 412 Ca 0.35 -0.56 -0.06 0.00 -1.23 0.00 0.00 61.79 60.28 1nr7 h SER 412 Cb 1.44 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 1nr7 h SER 412 CO -0.00 1.12 -0.06 0.58 -0.53 0.00 0.00 176.83 177.93 1nr7 h VAL 413 N 0.27 1.22 0.25 2.23 2.07 -0.06 0.20 116.25 122.43 1nr7 h VAL 413 Ca 0.00 -0.94 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1nr7 h VAL 413 Cb 1.02 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1nr7 h VAL 413 CO 0.09 0.31 -0.12 -0.61 0.02 0.00 0.00 177.57 177.26 1nr7 h GLN 414 N 0.52 -0.32 -1.00 1.57 4.15 -0.83 -1.37 115.11 117.82 1nr7 h GLN 414 Ca 0.10 0.02 0.24 0.00 0.77 0.00 0.00 58.65 59.78 1nr7 h GLN 414 Cb 0.43 0.07 -0.12 0.00 0.21 0.00 0.00 27.48 28.07 1nr7 h GLN 414 CO 0.02 -0.22 0.60 1.49 -1.93 0.00 0.00 178.83 178.79 1nr7 h GLU 415 N -0.50 0.60 -0.33 1.69 4.81 -1.17 0.17 114.58 119.84 1nr7 h GLU 415 Ca -0.03 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.11 1nr7 h GLU 415 Cb 0.26 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1nr7 h GLU 415 CO 0.06 0.40 0.00 1.03 -0.73 0.00 0.00 179.01 179.77 1nr7 h SER 416 N 0.62 0.57 0.84 1.04 0.87 -0.99 -2.50 113.55 114.00 1nr7 h SER 416 Ca 0.63 -0.31 -0.07 0.00 -1.23 0.00 0.00 61.79 60.82 1nr7 h SER 416 Cb 1.17 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.96 1nr7 h SER 416 CO -0.46 0.74 -0.34 -0.07 -0.53 0.00 0.00 176.83 176.17 1nr7 h LEU 417 N 0.39 0.00 -0.87 2.23 4.07 0.08 -2.74 115.31 118.47 1nr7 h LEU 417 Ca 0.09 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 57.96 1nr7 h LEU 417 Cb 0.44 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 1nr7 h LEU 417 CO 0.02 0.34 -0.46 -0.33 -1.08 0.00 0.00 178.44 176.93 1nr7 h GLU 418 N 0.00 0.00 0.00 1.13 5.08 -0.57 -2.62 114.58 117.60 1nr7 h GLU 418 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nr7 h GLU 418 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1nr7 h GLU 418 CO 0.04 0.46 0.00 0.54 -1.00 0.00 0.00 179.01 179.05 1nr7 n ARG 419 N -3.62 0.71 -0.11 2.33 1.74 -0.96 -1.33 116.66 115.42 1nr7 n ARG 419 Ca -0.01 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1nr7 n ARG 419 Cb 0.55 -1.23 0.14 0.00 -1.02 0.00 0.00 32.46 30.89 1nr7 n ARG 419 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1nr7 n LYS 420 N -0.73 1.94 -3.70 5.56 4.81 -0.99 -4.95 118.16 120.10 1nr7 n LYS 420 Ca 0.08 -1.84 -0.12 0.00 -0.87 0.00 0.00 58.31 55.56 1nr7 n LYS 420 Cb 0.04 -1.35 -0.06 0.00 0.02 0.00 0.00 35.03 33.67 1nr7 n LYS 420 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 1nr7 s PHE 421 N -1.22 -0.18 -1.40 5.64 2.19 -0.44 -5.06 117.98 117.50 1nr7 s PHE 421 Ca 0.26 0.04 -0.09 0.00 0.33 0.00 0.00 56.93 57.46 1nr7 s PHE 421 Cb 0.16 0.17 -0.11 0.00 -1.31 0.00 0.00 43.02 41.93 1nr7 s PHE 421 CO 0.22 -0.57 3.05 0.41 1.83 0.00 0.00 175.22 180.16 1nr7 n GLY 422 N 0.36 4.09 3.19 13.12 0.00 -1.26 -4.85 105.19 119.85 1nr7 n GLY 422 Ca -0.18 -1.47 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 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 1.96 0.38 -0.79 1.61 2.20 -1.26 -5.08 119.74 118.76 1nr7 s LYS 423 Ca 0.69 0.37 0.02 0.00 -0.36 0.00 0.00 55.97 56.69 1nr7 s LYS 423 Cb 0.20 0.18 0.26 0.00 -1.51 0.00 0.00 37.83 36.96 1nr7 s LYS 423 CO -0.05 -0.05 0.95 -2.39 -0.36 0.00 0.00 175.35 173.44 1nr7 n HIS 424 N 2.78 3.30 0.00 4.03 1.44 -1.26 -4.45 115.22 121.06 1nr7 n HIS 424 Ca -0.14 -3.72 0.00 0.00 -2.01 0.00 0.00 57.72 51.85 1nr7 n HIS 424 Cb 0.58 -0.81 0.00 0.00 0.12 0.00 0.00 29.99 29.88 1nr7 n HIS 424 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1nr7 n GLY 425 N 1.15 -0.40 0.05 -1.39 0.00 -1.26 -5.07 105.19 98.28 1nr7 n GLY 425 Ca 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 -4.77 -0.02 0.00 -1.98 -3.45 103.07 92.86 1nr7 h GLY 426 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 47.33 46.78 1nr7 h GLY 426 CO 0.00 0.00 0.20 -1.59 0.00 0.00 0.00 176.54 175.15 1nr7 s THR 427 N -1.68 4.97 -0.74 4.70 2.01 -1.26 -5.02 115.64 118.62 1nr7 s THR 427 Ca -0.03 1.69 0.04 0.00 0.31 0.00 0.00 61.69 63.70 1nr7 s THR 427 Cb 0.00 -4.15 0.22 0.00 0.01 0.00 0.00 72.50 68.58 1nr7 s THR 427 CO 0.06 0.22 0.70 -0.38 -0.69 0.00 0.00 174.62 174.53 1nr7 n ILE 428 N 3.79 2.37 0.15 1.82 2.08 -1.26 -4.84 119.36 123.46 1nr7 n ILE 428 Ca 0.02 -5.11 0.03 0.00 0.56 0.00 0.00 62.75 58.25 1nr7 n ILE 428 Cb 0.51 -2.18 0.04 0.00 -0.75 0.00 0.00 39.64 37.26 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 5.02 0.00 0.00 0.38 0.11 -1.92 -3.32 132.00 132.27 1nr7 h PRO 429 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1nr7 h PRO 429 Cb 0.72 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.83 1nr7 h PRO 429 CO 0.82 0.45 0.24 0.44 -0.21 0.00 0.00 178.00 179.74 1nr7 n ILE 430 N -3.21 1.03 -3.12 4.15 -5.35 -1.26 -4.48 119.36 107.12 1nr7 n ILE 430 Ca 0.02 0.51 -0.41 0.00 -0.27 0.00 0.00 62.75 62.60 1nr7 n ILE 430 Cb 0.72 -1.51 -0.07 0.00 -1.74 0.00 0.00 39.64 37.04 1nr7 n ILE 430 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1nr7 s VAL 431 N -2.55 4.97 0.59 7.28 0.11 -1.25 -4.88 120.40 124.67 1nr7 s VAL 431 Ca -0.00 0.98 -0.14 0.00 -2.93 0.00 0.00 61.98 59.88 1nr7 s VAL 431 Cb 0.00 -3.96 -0.04 0.00 -1.53 0.00 0.00 36.38 30.86 1nr7 s VAL 431 CO 0.00 -0.05 1.03 -2.84 -3.33 0.00 0.00 175.10 169.92 1nr7 s PRO 432 N 2.54 3.45 0.96 1.54 0.02 -1.26 -5.02 135.00 137.23 1nr7 s PRO 432 Ca 0.25 1.03 -0.11 0.00 0.02 0.00 0.00 61.00 62.19 1nr7 s PRO 432 Cb -0.15 -2.06 0.17 0.00 0.02 0.00 0.00 34.50 32.48 1nr7 s PRO 432 CO 0.10 -0.69 1.10 0.95 -0.33 0.00 0.00 177.00 178.13 1nr7 s THR 433 N -2.71 2.32 0.13 0.99 -4.23 -1.26 -4.67 115.64 106.21 1nr7 s THR 433 Ca 0.60 0.10 -0.22 0.00 -1.18 0.00 0.00 61.69 60.99 1nr7 s THR 433 Cb -0.13 -2.29 -0.03 0.00 1.34 0.00 0.00 72.50 71.39 1nr7 s THR 433 CO 0.41 -0.14 1.67 0.00 -0.54 0.00 0.00 174.62 176.03 1nr7 h ALA 434 N -1.93 -0.07 0.08 3.99 0.00 -1.99 0.26 119.26 119.61 1nr7 h ALA 434 Ca -0.50 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.48 1nr7 h ALA 434 Cb 1.29 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 1nr7 h ALA 434 CO 0.48 -0.60 -0.21 0.93 0.00 0.00 0.00 179.25 179.86 1nr7 h GLU 435 N -0.18 -0.36 -0.79 0.00 3.07 -2.00 -1.52 114.58 112.80 1nr7 h GLU 435 Ca 0.09 0.02 0.11 0.00 -0.50 0.00 0.00 59.36 59.08 1nr7 h GLU 435 Cb 0.31 0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.24 1nr7 h GLU 435 CO -0.23 -0.24 0.52 0.35 -1.40 0.00 0.00 179.01 178.01 1nr7 h PHE 436 N -0.38 0.74 -0.23 4.33 -0.00 -1.83 -0.08 116.94 119.49 1nr7 h PHE 436 Ca 0.03 0.02 -0.17 0.00 -0.00 0.00 0.00 57.97 57.86 1nr7 h PHE 436 Cb 0.41 -0.24 -0.00 0.00 -0.00 0.00 0.00 35.95 36.12 1nr7 h PHE 436 CO -0.21 0.33 -0.54 0.37 -0.00 0.00 0.00 178.31 178.26 1nr7 h GLN 437 N 0.68 0.68 -0.20 1.11 5.75 -0.46 -1.63 115.11 121.04 1nr7 h GLN 437 Ca 0.37 -0.42 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 1nr7 h GLN 437 Cb 0.52 0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 1nr7 h GLN 437 CO -0.14 1.04 0.01 -0.44 -2.65 0.00 0.00 178.83 176.65 1nr7 h ASP 438 N 0.52 0.35 0.00 -0.69 3.32 -0.26 -1.11 116.42 118.56 1nr7 h ASP 438 Ca 0.01 -0.30 0.03 0.00 0.02 0.00 0.00 57.03 56.79 1nr7 h ASP 438 Cb 1.10 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 40.51 1nr7 h ASP 438 CO 0.11 0.56 -0.28 -0.09 -1.72 0.00 0.00 179.24 177.82 1nr7 h ARG 439 N 0.12 -0.41 -0.32 3.56 2.43 -0.99 0.35 114.38 119.11 1nr7 h ARG 439 Ca 0.06 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 1nr7 h ARG 439 Cb 0.38 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.98 1nr7 h ARG 439 CO 0.01 -0.27 0.07 0.82 -1.51 0.00 0.00 179.97 179.09 1nr7 h ILE 440 N -0.43 0.85 -0.52 1.20 2.04 -1.25 -1.65 117.51 117.75 1nr7 h ILE 440 Ca 0.06 -0.06 -0.08 0.00 1.00 0.00 0.00 64.86 65.78 1nr7 h ILE 440 Cb 0.51 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1nr7 h ILE 440 CO -0.24 0.03 0.02 0.77 0.00 0.00 0.00 178.15 178.74 1nr7 h SER 441 N 0.19 0.88 -0.94 1.72 4.64 -0.81 -3.20 113.55 116.02 1nr7 h SER 441 Ca 0.15 -0.30 -0.63 0.00 -0.47 0.00 0.00 61.79 60.54 1nr7 h SER 441 Cb 0.16 -0.24 -0.31 0.00 -0.31 0.00 0.00 62.40 61.71 1nr7 h SER 441 CO -0.19 0.96 0.58 0.61 -0.87 0.00 0.00 176.83 177.92 1nr7 n GLY 442 N -0.43 5.81 3.65 -0.77 0.00 0.12 -4.99 105.19 108.58 1nr7 n GLY 442 Ca 0.01 -2.22 -0.43 0.00 0.00 0.00 0.00 46.02 43.39 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 -3.73 3.55 0.39 4.61 0.00 -0.64 -4.92 121.76 121.02 1nr7 s ALA 443 Ca 0.62 0.46 0.05 0.00 0.00 0.00 0.00 51.96 53.08 1nr7 s ALA 443 Cb 0.49 -3.70 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1nr7 s ALA 443 CO 0.01 -1.41 0.17 -1.12 0.00 0.00 0.00 175.76 173.41 1nr7 s SER 444 N 2.59 2.50 0.20 0.00 0.01 -1.26 -5.05 113.70 112.68 1nr7 s SER 444 Ca 0.60 -1.71 -0.10 0.00 1.31 0.00 0.00 55.95 56.05 1nr7 s SER 444 Cb -0.23 0.55 0.13 0.00 0.21 0.00 0.00 66.02 66.69 1nr7 s SER 444 CO 0.20 -0.98 1.78 -0.08 0.41 0.00 0.00 173.24 174.57 1nr7 h GLU 445 N 1.87 1.06 -0.97 12.44 4.81 -1.94 -2.28 114.58 129.57 1nr7 h GLU 445 Ca -0.32 -0.17 0.24 0.00 -0.13 0.00 0.00 59.36 58.98 1nr7 h GLU 445 Cb 1.26 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 30.38 1nr7 h GLU 445 CO 0.50 0.84 0.64 1.57 -0.73 0.00 0.00 179.01 181.84 1nr7 h LYS 446 N 1.03 0.36 -0.62 1.92 2.10 -1.92 0.37 116.57 119.82 1nr7 h LYS 446 Ca 0.25 -0.02 -0.09 0.00 -2.00 0.00 0.00 60.65 58.78 1nr7 h LYS 446 Cb 0.14 -0.08 -0.02 0.00 -0.90 0.00 0.00 32.23 31.37 1nr7 h LYS 446 CO -0.03 0.24 0.02 -0.44 -2.00 0.00 0.00 179.45 177.24 1nr7 h ASP 447 N 0.37 1.04 -0.17 7.07 3.32 -1.76 0.51 116.42 126.81 1nr7 h ASP 447 Ca 0.52 -0.29 -0.04 0.00 0.02 0.00 0.00 57.03 57.24 1nr7 h ASP 447 Cb 1.36 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 1nr7 h ASP 447 CO -0.21 1.08 -0.06 0.40 -1.72 0.00 0.00 179.24 178.73 1nr7 h ILE 448 N 0.98 1.30 0.67 0.35 1.08 -1.01 -2.24 117.51 118.64 1nr7 h ILE 448 Ca 0.18 -1.06 -0.03 0.00 -0.39 0.00 0.00 64.86 63.55 1nr7 h ILE 448 Cb 0.54 1.65 -0.00 0.00 -3.07 0.00 0.00 36.82 35.93 1nr7 h ILE 448 CO 0.03 0.32 -0.44 0.58 -0.69 0.00 0.00 178.15 177.95 1nr7 h VAL 449 N 0.04 0.00 -0.85 1.67 2.07 -0.89 0.35 116.25 118.64 1nr7 h VAL 449 Ca 0.04 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.74 1nr7 h VAL 449 Cb 0.52 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.18 1nr7 h VAL 449 CO 0.02 0.00 0.38 0.45 0.02 0.00 0.00 177.57 178.44 1nr7 h HIS 450 N -1.04 0.65 0.49 1.57 3.86 -0.06 0.33 115.15 120.95 1nr7 h HIS 450 Ca -0.09 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.13 1nr7 h HIS 450 Cb 0.84 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 29.16 1nr7 h HIS 450 CO -0.10 0.05 -0.24 1.03 0.86 0.00 0.00 177.93 179.53 1nr7 h SER 451 N 0.48 -0.57 -0.79 2.45 0.87 -1.12 -0.60 113.55 114.27 1nr7 h SER 451 Ca 0.49 0.02 0.16 0.00 -1.23 0.00 0.00 61.79 61.24 1nr7 h SER 451 Cb 0.83 0.15 -0.10 0.00 -0.44 0.00 0.00 62.40 62.83 1nr7 h SER 451 CO -0.45 -0.41 0.30 1.23 -0.53 0.00 0.00 176.83 176.97 1nr7 h GLY 452 N -0.67 1.21 0.55 5.77 0.00 0.26 -0.12 103.07 110.08 1nr7 h GLY 452 Ca -0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1nr7 h GLY 452 CO 0.11 -0.15 -0.48 -2.00 0.00 0.00 0.00 176.54 174.02 1nr7 h LEU 453 N 0.40 -1.29 -0.67 3.11 6.46 -0.38 -0.78 115.31 122.16 1nr7 h LEU 453 Ca 0.45 0.10 0.14 0.00 -0.12 0.00 0.00 57.88 58.45 1nr7 h LEU 453 Cb 0.74 0.43 -0.12 0.00 -0.73 0.00 0.00 40.66 40.97 1nr7 h LEU 453 CO -0.45 -0.64 -0.06 0.00 -0.62 0.00 0.00 178.44 176.66 1nr7 h ALA 454 N -0.76 0.58 0.23 1.25 0.00 -0.08 -0.47 119.26 120.01 1nr7 h ALA 454 Ca -0.06 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1nr7 h ALA 454 Cb 0.84 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 1nr7 h ALA 454 CO -0.06 -0.42 -0.52 -0.92 0.00 0.00 0.00 179.25 177.34 1nr7 h TYR 455 N 0.06 -1.49 -0.17 0.00 -0.00 -0.51 -1.37 116.97 113.51 1nr7 h TYR 455 Ca 0.34 0.03 0.02 0.00 -0.00 0.00 0.00 58.73 59.13 1nr7 h TYR 455 Cb 0.56 0.62 -0.04 0.00 -0.00 0.00 0.00 36.73 37.87 1nr7 h TYR 455 CO -0.45 -0.61 -0.25 1.15 -0.00 0.00 0.00 178.16 178.01 1nr7 h THR 456 N -0.82 0.00 -1.04 1.81 2.02 0.28 -0.24 112.91 114.93 1nr7 h THR 456 Ca -0.02 0.00 0.35 0.00 0.77 0.00 0.00 66.41 67.50 1nr7 h THR 456 Cb 0.78 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.04 1nr7 h THR 456 CO -0.22 0.00 0.60 0.24 0.37 0.00 0.00 175.52 176.51 1nr7 h MET 457 N -0.18 0.25 0.38 6.66 2.86 -1.00 0.19 114.93 124.08 1nr7 h MET 457 Ca 0.03 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1nr7 h MET 457 Cb 0.27 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.87 1nr7 h MET 457 CO -0.25 0.16 -0.18 1.49 1.06 0.00 0.00 176.91 179.18 1nr7 h GLU 458 N 0.25 -0.49 -0.99 1.72 4.81 0.01 -0.21 114.58 119.68 1nr7 h GLU 458 Ca 0.76 0.03 0.21 0.00 -0.13 0.00 0.00 59.36 60.23 1nr7 h GLU 458 Cb 1.85 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 31.23 1nr7 h GLU 458 CO -0.60 -0.33 0.58 -0.09 -0.73 0.00 0.00 179.01 177.85 1nr7 h ARG 459 N -0.79 0.64 0.10 1.92 2.43 -0.22 0.10 114.38 118.55 1nr7 h ARG 459 Ca -0.05 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1nr7 h ARG 459 Cb 0.39 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1nr7 h ARG 459 CO 0.09 0.42 -0.05 0.77 -1.51 0.00 0.00 179.97 179.69 1nr7 h SER 460 N 0.66 -0.11 -0.38 -3.80 0.02 -0.70 -1.51 113.55 107.73 1nr7 h SER 460 Ca 0.60 -0.22 0.05 0.00 -0.84 0.00 0.00 61.79 61.38 1nr7 h SER 460 Cb 1.04 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.53 1nr7 h SER 460 CO -0.43 0.16 -0.56 0.00 -1.14 0.00 0.00 176.83 174.86 1nr7 h ALA 461 N 0.49 -0.80 -0.49 3.77 0.00 0.10 0.16 119.26 122.49 1nr7 h ALA 461 Ca -0.01 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.99 1nr7 h ALA 461 Cb 0.32 1.12 -0.10 0.00 0.00 0.00 0.00 17.79 19.14 1nr7 h ALA 461 CO 0.02 -1.06 -0.16 0.00 0.00 0.00 0.00 179.25 178.05 1nr7 h ARG 462 N -0.42 -0.05 -0.50 0.00 2.47 -1.13 -0.44 114.38 114.31 1nr7 h ARG 462 Ca 0.07 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.89 1nr7 h ARG 462 Cb 0.61 0.01 -0.10 0.00 -1.65 0.00 0.00 29.97 28.84 1nr7 h ARG 462 CO -0.58 -0.03 -0.15 1.96 0.56 0.00 0.00 179.97 181.72 1nr7 h GLN 463 N -0.05 -0.03 -0.16 0.04 4.20 0.10 0.89 115.11 120.09 1nr7 h GLN 463 Ca 0.23 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.95 1nr7 h GLN 463 Cb 0.41 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.18 1nr7 h GLN 463 CO -0.53 -0.02 0.08 0.82 -0.67 0.00 0.00 178.83 178.51 1nr7 h ILE 464 N -0.04 1.00 0.08 2.54 2.04 0.62 -1.34 117.51 122.41 1nr7 h ILE 464 Ca 0.24 -0.06 0.01 0.00 1.00 0.00 0.00 64.86 66.05 1nr7 h ILE 464 Cb 0.40 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1nr7 h ILE 464 CO -0.53 0.03 -0.27 0.24 0.00 0.00 0.00 178.15 177.61 1nr7 h MET 465 N 0.17 -0.39 -0.96 2.37 2.86 -0.08 0.20 114.93 119.10 1nr7 h MET 465 Ca 0.07 0.03 0.26 0.00 -2.06 0.00 0.00 59.70 57.99 1nr7 h MET 465 Cb 0.01 0.09 -0.18 0.00 0.06 0.00 0.00 31.60 31.58 1nr7 h MET 465 CO -0.05 -0.26 0.03 -0.09 1.06 0.00 0.00 176.91 177.61 1nr7 h ARG 466 N -0.40 0.03 -0.72 1.72 2.43 -0.72 0.90 114.38 117.61 1nr7 h ARG 466 Ca -0.01 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.09 1nr7 h ARG 466 Cb 0.40 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1nr7 h ARG 466 CO -0.14 0.02 0.18 1.15 -1.51 0.00 0.00 179.97 179.67 1nr7 h THR 467 N 0.03 1.26 -0.31 0.20 2.02 -0.42 -0.10 112.91 115.59 1nr7 h THR 467 Ca 0.58 -0.97 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 1nr7 h THR 467 Cb 1.18 0.52 -0.02 0.00 -1.74 0.00 0.00 68.15 68.09 1nr7 h THR 467 CO -0.89 0.37 -0.10 0.00 0.37 0.00 0.00 175.52 175.28 1nr7 h ALA 468 N 1.10 1.25 0.00 6.16 0.00 0.39 -1.86 119.26 126.31 1nr7 h ALA 468 Ca 0.23 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1nr7 h ALA 468 Cb 0.36 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1nr7 h ALA 468 CO 0.00 0.49 -0.27 0.52 0.00 0.00 0.00 179.25 179.99 1nr7 h MET 469 N 0.48 0.00 0.08 0.00 2.86 -0.76 0.88 114.93 118.46 1nr7 h MET 469 Ca 0.09 0.00 -0.27 0.00 -2.06 0.00 0.00 59.70 57.46 1nr7 h MET 469 Cb 0.47 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.15 1nr7 h MET 469 CO 0.03 0.04 -1.15 -0.22 1.06 0.00 0.00 176.91 176.67 1nr7 h LYS 470 N 0.00 0.54 -0.63 1.72 3.64 -0.55 -3.21 116.57 118.08 1nr7 h LYS 470 Ca -0.00 -0.69 -0.15 0.00 -1.27 0.00 0.00 60.65 58.54 1nr7 h LYS 470 Cb 1.04 0.22 -0.09 0.00 -0.41 0.00 0.00 32.23 32.99 1nr7 h LYS 470 CO 0.01 1.29 0.17 0.66 -2.27 0.00 0.00 179.45 179.31 1nr7 n TYR 471 N -3.76 2.15 -4.39 1.91 4.01 -0.74 -4.95 117.16 111.39 1nr7 n TYR 471 Ca -0.11 -1.10 -0.38 0.00 -0.16 0.00 0.00 57.90 56.15 1nr7 n TYR 471 Cb 0.94 -0.61 -0.07 0.00 -0.31 0.00 0.00 39.34 39.30 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 -0.11 -1.64 -4.87 7.72 5.15 -0.98 -4.93 115.26 115.59 1nr7 n ASN 472 Ca 0.36 -1.18 -0.30 0.00 -0.60 0.00 0.00 54.58 52.86 1nr7 n ASN 472 Cb 1.28 -2.00 -0.03 0.00 -0.53 0.00 0.00 39.78 38.50 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 -7.26 3.77 0.00 1.20 1.43 0.30 -5.00 118.68 113.12 1nr7 s LEU 473 Ca 0.61 1.19 0.00 0.00 -1.03 0.00 0.00 54.13 54.91 1nr7 s LEU 473 Cb -0.35 -4.09 0.00 0.00 0.03 0.00 0.00 46.19 41.78 1nr7 s LEU 473 CO 0.99 -0.45 0.00 0.61 0.23 0.00 0.00 176.35 177.73 1nr7 n GLY 474 N -1.45 0.81 2.17 -3.19 0.00 -1.26 -4.57 105.19 97.70 1nr7 n GLY 474 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 7.02 -2.89 0.99 4.32 -1.26 -4.53 117.00 120.65 1nr7 n LEU 475 Ca 0.00 -3.80 -0.38 0.00 -0.02 0.00 0.00 56.01 51.80 1nr7 n LEU 475 Cb 0.00 -0.93 0.03 0.00 -1.62 0.00 0.00 43.42 40.90 1nr7 n LEU 475 CO 0.00 1.26 1.55 -0.67 -1.22 0.00 0.00 177.39 178.32 1nr7 n ASP 476 N -0.71 7.40 -0.33 -1.43 2.03 -1.26 -4.33 116.55 117.91 1nr7 n ASP 476 Ca 0.54 -3.75 0.21 0.00 0.52 0.00 0.00 54.79 52.31 1nr7 n ASP 476 Cb 0.94 -1.10 0.46 0.00 -0.72 0.00 0.00 41.12 40.70 1nr7 n ASP 476 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1nr7 h LEU 477 N 3.18 0.53 0.03 -2.67 4.07 -1.80 -2.40 115.31 116.25 1nr7 h LEU 477 Ca 0.55 0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.61 1nr7 h LEU 477 Cb 0.12 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1nr7 h LEU 477 CO 1.36 0.10 -0.11 -0.09 -1.08 0.00 0.00 178.44 178.61 1nr7 h ARG 478 N 0.47 -0.16 -1.00 1.13 2.43 -1.86 0.18 114.38 115.57 1nr7 h ARG 478 Ca 0.61 0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.92 1nr7 h ARG 478 Cb 1.40 0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 30.90 1nr7 h ARG 478 CO -0.36 -0.10 0.63 1.79 -1.51 0.00 0.00 179.97 180.42 1nr7 h THR 479 N -0.16 0.90 -0.44 0.20 1.35 -1.88 0.17 112.91 113.04 1nr7 h THR 479 Ca -0.00 -0.33 0.07 0.00 -0.55 0.00 0.00 66.41 65.59 1nr7 h THR 479 Cb 0.16 -0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 66.40 1nr7 h THR 479 CO -0.06 0.18 0.30 0.00 -0.25 0.00 0.00 175.52 175.69 1nr7 h ALA 480 N 1.55 2.01 0.12 6.62 0.00 -0.92 0.50 119.26 129.14 1nr7 h ALA 480 Ca 0.50 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.19 1nr7 h ALA 480 Cb 0.53 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.28 1nr7 h ALA 480 CO -0.27 -0.10 -0.88 0.00 0.00 0.00 0.00 179.25 177.99 1nr7 h ALA 481 N 1.77 -0.05 -0.59 0.00 0.00 0.22 -2.21 119.26 118.40 1nr7 h ALA 481 Ca 0.20 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1nr7 h ALA 481 Cb 0.38 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1nr7 h ALA 481 CO -0.04 0.44 0.31 1.88 0.00 0.00 0.00 179.25 181.83 1nr7 h TYR 482 N -0.18 0.83 0.02 0.00 0.05 -0.33 0.16 116.97 117.52 1nr7 h TYR 482 Ca -0.14 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.63 1nr7 h TYR 482 Cb 1.65 -0.26 -0.02 0.00 1.01 0.00 0.00 36.73 39.10 1nr7 h TYR 482 CO 0.17 0.61 -0.11 0.28 -1.05 0.00 0.00 178.16 178.06 1nr7 h VAL 483 N 0.80 0.72 -0.45 -2.88 2.07 -0.09 0.25 116.25 116.66 1nr7 h VAL 483 Ca 0.21 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.81 1nr7 h VAL 483 Cb 0.07 0.72 -0.10 0.00 -1.52 0.00 0.00 31.29 30.47 1nr7 h VAL 483 CO -0.03 0.00 -0.30 -1.13 0.02 0.00 0.00 177.57 176.13 1nr7 h ASN 484 N -0.21 -1.01 0.06 0.57 -1.24 -0.79 -0.44 115.58 112.52 1nr7 h ASN 484 Ca 0.03 0.19 -0.00 0.00 0.71 0.00 0.00 56.30 57.24 1nr7 h ASN 484 Cb 0.25 0.50 -0.00 0.00 0.73 0.00 0.00 38.32 39.79 1nr7 h ASN 484 CO -0.10 -0.30 -0.07 0.00 -1.29 0.00 0.00 177.43 175.67 1nr7 h ALA 485 N 0.92 -0.76 -0.84 1.57 0.00 0.24 -2.57 119.26 117.83 1nr7 h ALA 485 Ca 0.20 -0.02 0.17 0.00 0.00 0.00 0.00 54.91 55.25 1nr7 h ALA 485 Cb 0.52 0.36 -0.16 0.00 0.00 0.00 0.00 17.79 18.52 1nr7 h ALA 485 CO -0.57 -0.76 -0.21 -0.89 0.00 0.00 0.00 179.25 176.82 1nr7 n ILE 486 N -2.73 -0.35 -0.06 0.00 2.08 0.79 0.14 119.36 119.22 1nr7 n ILE 486 Ca -0.02 1.91 -0.12 0.00 0.56 0.00 0.00 62.75 65.08 1nr7 n ILE 486 Cb 0.06 -2.65 -0.07 0.00 -0.75 0.00 0.00 39.64 36.23 1nr7 n ILE 486 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1nr7 h GLU 487 N 0.00 -0.44 0.33 0.38 5.08 -0.79 0.17 114.58 119.32 1nr7 h GLU 487 Ca 0.40 0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1nr7 h GLU 487 Cb 0.61 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1nr7 h GLU 487 CO -0.86 -0.29 -0.41 0.87 -1.00 0.00 0.00 179.01 177.32 1nr7 h LYS 488 N -0.45 -0.74 -0.97 2.33 1.57 0.15 0.13 116.57 118.59 1nr7 h LYS 488 Ca 0.08 0.05 0.22 0.00 -1.87 0.00 0.00 60.65 59.13 1nr7 h LYS 488 Cb 0.63 0.17 -0.12 0.00 0.08 0.00 0.00 32.23 32.99 1nr7 h LYS 488 CO -0.49 -0.49 0.55 0.28 -0.57 0.00 0.00 179.45 178.73 1nr7 h VAL 489 N -0.76 0.59 0.34 0.50 2.07 -1.05 -0.50 116.25 117.44 1nr7 h VAL 489 Ca -0.04 -0.21 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1nr7 h VAL 489 Cb 0.68 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1nr7 h VAL 489 CO -0.10 0.11 -0.16 0.15 0.02 0.00 0.00 177.57 177.59 1nr7 h PHE 490 N 0.61 -0.42 -1.04 1.57 3.57 -0.02 -2.76 116.94 118.44 1nr7 h PHE 490 Ca 0.60 -0.01 0.27 0.00 3.53 0.00 0.00 57.97 62.36 1nr7 h PHE 490 Cb 1.05 0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.84 1nr7 h PHE 490 CO -0.03 -0.20 0.68 -0.22 -2.23 0.00 0.00 178.31 176.31 1nr7 h LYS 491 N -0.56 0.33 0.37 1.11 3.64 0.90 0.53 116.57 122.88 1nr7 h LYS 491 Ca -0.05 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1nr7 h LYS 491 Cb 0.42 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1nr7 h LYS 491 CO 0.08 0.22 -0.18 0.28 -2.27 0.00 0.00 179.45 177.58 1nr7 h VAL 492 N 0.34 0.52 0.31 2.00 2.07 -1.29 -1.30 116.25 118.90 1nr7 h VAL 492 Ca 0.58 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1nr7 h VAL 492 Cb 1.57 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.10 1nr7 h VAL 492 CO -0.26 0.10 -0.43 1.88 0.02 0.00 0.00 177.57 178.88 1nr7 h TYR 493 N -0.90 -1.22 -0.69 1.57 0.05 -0.86 -3.05 116.97 111.86 1nr7 h TYR 493 Ca -0.05 0.02 0.13 0.00 0.05 0.00 0.00 58.73 58.88 1nr7 h TYR 493 Cb 0.54 0.49 -0.13 0.00 1.01 0.00 0.00 36.73 38.64 1nr7 h TYR 493 CO 0.03 -0.54 -0.26 -0.97 -1.05 0.00 0.00 178.16 175.37 1nr7 h ASN 494 N -0.77 -0.92 0.00 3.88 -0.00 -0.09 0.27 115.58 117.95 1nr7 h ASN 494 Ca -0.04 0.23 -0.02 0.00 -0.00 0.00 0.00 56.30 56.47 1nr7 h ASN 494 Cb 0.70 0.52 -0.01 0.00 -0.00 0.00 0.00 38.32 39.53 1nr7 h ASN 494 CO -0.12 -0.27 -0.01 -0.62 -0.00 0.00 0.00 177.43 176.40 1nr7 n GLU 495 N -5.47 0.77 0.00 6.67 1.02 -0.49 -4.02 120.64 119.13 1nr7 n GLU 495 Ca 0.08 -0.10 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 1nr7 n GLU 495 Cb 0.37 -1.26 0.00 0.00 -0.02 0.00 0.00 31.44 30.52 1nr7 n GLU 495 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1nr7 n ALA 496 N 1.81 0.00 0.00 0.62 0.00 -0.35 -5.00 120.51 117.59 1nr7 n ALA 496 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1nr7 n ALA 496 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 -0.33 -0.15 0.00 0.00 0.00 0.82 -3.86 105.19 101.68 1nr7 n GLY 497 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.07 1.61 0.24 -1.26 -4.72 118.33 114.12 1nr7 n VAL 498 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.25 1nr7 n VAL 498 Cb 0.00 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.23 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 -0.95 1.00 -2.13 3.34 -2.24 -1.26 -4.08 114.28 107.96 1nr7 n THR 499 Ca 0.00 -0.70 -0.35 0.00 -2.27 0.00 0.00 64.05 60.73 1nr7 n THR 499 Cb 0.00 -0.42 0.02 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.57 3.15 1.63 4.78 3.01 -1.26 -5.26 117.46 120.93 1nr7 n PHE 500 Ca -0.24 -2.63 0.15 0.00 1.01 0.00 0.00 57.45 55.73 1nr7 n PHE 500 Cb 0.98 -0.76 0.64 0.00 -0.01 0.00 0.00 39.48 40.32 1nr7 n PHE 500 CO 0.00 0.00 0.00 -2.37 1.01 0.00 0.00 176.76 175.40