#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3my7 s VAL 3 N 0.00 2.62 0.00 0.52 1.01 -1.26 -4.87 120.40 118.42 3my7 s VAL 3 Ca 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 61.98 58.98 3my7 s VAL 3 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.54 3my7 s VAL 3 CO 0.00 -0.75 0.21 0.35 0.00 0.00 0.00 175.10 174.91 3my7 n THR 4 N 3.49 0.00 0.00 3.92 -2.24 -1.26 -2.19 114.28 116.00 3my7 n THR 4 Ca 0.05 -0.39 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 3my7 n THR 4 Cb 0.35 1.12 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 3my7 n THR 4 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 3my7 n ASN 5 N -0.36 0.00 0.00 3.42 2.04 -1.26 -4.93 115.26 114.17 3my7 n ASN 5 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 3my7 n ASN 5 Cb 0.03 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.28 3my7 n ASN 5 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3my7 n ALA 7 N -3.00 0.00 -0.04 -2.53 0.00 -1.26 -1.44 120.51 112.23 3my7 n ALA 7 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 3my7 n ALA 7 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 3my7 n ALA 7 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3my7 h GLU 8 N 0.00 0.79 -0.26 0.00 5.08 -1.97 -2.32 114.58 115.89 3my7 h GLU 8 Ca 0.00 -0.55 0.01 0.00 -1.00 0.00 0.00 59.36 57.82 3my7 h GLU 8 Cb 0.00 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 3my7 h GLU 8 CO 0.00 1.17 0.15 1.25 -1.00 0.00 0.00 179.01 180.58 3my7 h LEU 9 N 0.58 0.23 -0.55 1.33 5.85 -1.58 -3.12 115.31 118.05 3my7 h LEU 9 Ca -0.01 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 3my7 h LEU 9 Cb 1.24 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.21 3my7 h LEU 9 CO 0.13 0.17 0.12 0.44 -0.34 0.00 0.00 178.44 178.97 3my7 h ASP 10 N 0.30 0.84 0.00 1.25 3.32 -1.81 0.13 116.42 120.46 3my7 h ASP 10 Ca 0.11 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3my7 h ASP 10 Cb 0.01 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.34 3my7 h ASP 10 CO -0.06 0.86 0.00 0.00 -1.72 0.00 0.00 179.24 178.33 3my7 n ALA 11 N -2.40 1.61 0.00 3.45 0.00 -0.88 -1.60 120.51 120.69 3my7 n ALA 11 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3my7 n ALA 11 Cb 0.24 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.69 3my7 n ALA 11 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3my7 n ILE 13 N 0.64 0.00 -0.19 0.00 5.41 0.45 -1.27 119.36 124.40 3my7 n ILE 13 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3my7 n ILE 13 Cb 0.10 0.00 0.10 0.00 -0.71 0.00 0.00 39.64 39.14 3my7 n ILE 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3my7 h ALA 14 N 0.00 0.71 -0.95 -1.39 0.00 -1.55 0.52 119.26 116.61 3my7 h ALA 14 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3my7 h ALA 14 Cb 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3my7 h ALA 14 CO 0.00 -0.27 0.60 0.00 0.00 0.00 0.00 179.25 179.58 3my7 h ARG 15 N 0.30 1.26 -0.32 0.00 3.08 -1.47 -1.32 114.38 115.92 3my7 h ARG 15 Ca 0.30 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 60.10 3my7 h ARG 15 Cb 0.42 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.19 3my7 h ARG 15 CO -0.36 0.86 -0.42 0.28 -1.07 0.00 0.00 179.97 179.26 3my7 h VAL 16 N 1.29 1.28 -0.26 2.04 2.07 -1.54 -2.18 116.25 118.96 3my7 h VAL 16 Ca 0.34 -1.60 0.06 0.00 0.82 0.00 0.00 66.70 66.32 3my7 h VAL 16 Cb -0.10 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.15 3my7 h VAL 16 CO -0.07 0.52 -0.15 0.50 0.02 0.00 0.00 177.57 178.40 3my7 h LYS 17 N 0.63 -0.12 -0.32 1.57 3.64 0.42 0.44 116.57 122.83 3my7 h LYS 17 Ca 0.04 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3my7 h LYS 17 Cb 1.02 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 3my7 h LYS 17 CO 0.10 -0.08 0.19 0.87 -2.27 0.00 0.00 179.45 178.26 3my7 h LYS 18 N -0.12 0.38 -0.28 1.90 1.57 -1.24 -0.70 116.57 118.07 3my7 h LYS 18 Ca 0.14 -0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 3my7 h LYS 18 Cb 0.33 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 3my7 h LYS 18 CO -0.33 0.25 -0.05 0.00 -0.57 0.00 0.00 179.45 178.75 3my7 h ALA 19 N 1.14 0.21 -1.01 3.86 0.00 -0.87 -0.89 119.26 121.70 3my7 h ALA 19 Ca 0.12 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3my7 h ALA 19 Cb -0.01 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 3my7 h ALA 19 CO -0.05 -0.45 0.67 0.37 0.00 0.00 0.00 179.25 179.78 3my7 h GLN 20 N 0.03 1.33 -0.33 0.00 -0.00 -0.78 0.61 115.11 115.97 3my7 h GLN 20 Ca 0.13 -0.08 0.07 0.00 -0.00 0.00 0.00 58.65 58.78 3my7 h GLN 20 Cb 0.20 -0.30 -0.07 0.00 0.00 0.00 0.00 27.48 27.31 3my7 h GLN 20 CO -0.27 0.88 -0.16 0.93 0.00 0.00 0.00 178.83 180.21 3my7 h GLU 21 N 1.37 -0.10 -0.49 1.69 5.08 0.22 -1.39 114.58 120.96 3my7 h GLU 21 Ca 0.37 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.62 3my7 h GLU 21 Cb -0.16 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 3my7 h GLU 21 CO -0.08 -0.07 -0.16 1.49 -1.00 0.00 0.00 179.01 179.19 3my7 h GLU 22 N -0.10 0.94 -0.66 2.33 4.81 -0.94 -3.25 114.58 117.72 3my7 h GLU 22 Ca 0.17 -0.36 0.06 0.00 -0.13 0.00 0.00 59.36 59.10 3my7 h GLU 22 Cb 0.36 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 3my7 h GLU 22 CO -0.40 1.03 0.44 0.35 -0.73 0.00 0.00 179.01 179.70 3my7 h PHE 23 N 0.83 0.67 -0.66 0.92 3.57 -0.34 -2.06 116.94 119.88 3my7 h PHE 23 Ca 0.12 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.83 3my7 h PHE 23 Cb 0.71 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 3my7 h PHE 23 CO 0.04 0.36 0.48 0.00 -2.23 0.00 0.00 178.31 176.96 3my7 h ALA 24 N 1.64 2.61 -0.06 2.41 0.00 -1.30 -2.20 119.26 122.37 3my7 h ALA 24 Ca 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3my7 h ALA 24 Cb 0.27 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3my7 h ALA 24 CO -0.09 -0.81 0.00 0.25 0.00 0.00 0.00 179.25 178.60 3my7 n THR 25 N -4.32 0.06 -2.17 0.00 -2.24 -0.77 -4.94 114.28 99.90 3my7 n THR 25 Ca 0.13 -0.34 -0.37 0.00 -2.27 0.00 0.00 64.05 61.20 3my7 n THR 25 Cb 0.73 0.71 0.01 0.00 -2.10 0.00 0.00 70.33 69.67 3my7 n THR 25 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3my7 s TYR 26 N -1.94 2.69 0.54 4.78 4.12 -0.83 -5.03 117.35 121.68 3my7 s TYR 26 Ca 0.35 1.51 -0.06 0.00 0.02 0.00 0.00 57.07 58.89 3my7 s TYR 26 Cb 0.20 -3.43 -0.02 0.00 -1.52 0.00 0.00 41.96 37.19 3my7 s TYR 26 CO 0.32 -1.79 0.86 -1.54 0.02 0.00 0.00 175.55 173.42 3my7 s SER 27 N -1.43 6.03 0.51 2.29 1.04 -1.26 -4.88 113.70 116.00 3my7 s SER 27 Ca 0.68 0.93 0.33 0.00 0.48 0.00 0.00 55.95 58.38 3my7 s SER 27 Cb -0.29 -2.10 1.47 0.00 0.10 0.00 0.00 66.02 65.19 3my7 s SER 27 CO 0.34 -0.79 1.80 -0.61 0.98 0.00 0.00 173.24 174.96 3my7 h GLN 28 N -0.00 0.07 0.14 4.02 5.75 -1.96 -1.30 115.11 121.85 3my7 h GLN 28 Ca -0.46 -0.00 -0.29 0.00 -0.15 0.00 0.00 58.65 57.75 3my7 h GLN 28 Cb 1.22 -0.02 0.01 0.00 1.07 0.00 0.00 27.48 29.76 3my7 h GLN 28 CO 0.61 0.05 -1.35 0.93 -2.65 0.00 0.00 178.83 176.43 3my7 h GLU 29 N 0.07 0.31 0.05 1.69 3.07 -1.98 0.25 114.58 118.04 3my7 h GLU 29 Ca 0.56 -0.52 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 3my7 h GLU 29 Cb 2.10 0.19 0.00 0.00 -0.84 0.00 0.00 28.75 30.20 3my7 h GLU 29 CO -0.07 1.23 -0.02 1.96 -1.40 0.00 0.00 179.01 180.71 3my7 h GLN 30 N 0.08 -0.07 -0.58 2.33 4.20 -1.75 -1.83 115.11 117.50 3my7 h GLN 30 Ca -0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.54 3my7 h GLN 30 Cb 2.01 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 29.78 3my7 h GLN 30 CO 0.20 0.02 0.38 0.28 -0.67 0.00 0.00 178.83 179.04 3my7 h VAL 31 N -0.14 1.16 -0.76 -0.54 2.07 -1.20 -0.91 116.25 115.93 3my7 h VAL 31 Ca -0.01 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 3my7 h VAL 31 Cb 0.12 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 3my7 h VAL 31 CO 0.01 0.15 0.31 0.44 0.02 0.00 0.00 177.57 178.50 3my7 h ASP 32 N 0.78 1.05 -0.76 0.57 5.19 -0.44 -1.02 116.42 121.79 3my7 h ASP 32 Ca 0.21 -0.17 -0.05 0.00 -0.62 0.00 0.00 57.03 56.40 3my7 h ASP 32 Cb -0.07 -0.27 -0.03 0.00 0.18 0.00 0.00 39.33 39.13 3my7 h ASP 32 CO -0.04 0.93 0.28 0.50 -3.12 0.00 0.00 179.24 177.78 3my7 h LYS 33 N 1.10 1.17 -0.56 3.56 3.64 -0.42 -1.81 116.57 123.25 3my7 h LYS 33 Ca 0.25 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 3my7 h LYS 33 Cb 0.21 -0.18 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 3my7 h LYS 33 CO -0.02 0.96 0.29 0.82 -2.27 0.00 0.00 179.45 179.24 3my7 h ILE 34 N 1.13 1.19 -0.15 2.00 2.04 -0.74 -2.65 117.51 120.33 3my7 h ILE 34 Ca 0.25 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.62 3my7 h ILE 34 Cb 0.26 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 3my7 h ILE 34 CO -0.02 0.21 0.06 0.15 0.00 0.00 0.00 178.15 178.56 3my7 h PHE 35 N 0.75 0.11 -0.38 1.37 3.57 -0.58 0.20 116.94 121.99 3my7 h PHE 35 Ca 0.19 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 3my7 h PHE 35 Cb 0.07 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3my7 h PHE 35 CO -0.01 0.06 0.13 -0.09 -2.23 0.00 0.00 178.31 176.17 3my7 h ARG 36 N 0.14 0.58 -0.42 1.11 9.65 -1.39 -1.66 114.38 122.40 3my7 h ARG 36 Ca 0.06 -0.12 -0.08 0.00 -1.10 0.00 0.00 59.98 58.75 3my7 h ARG 36 Cb 0.03 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.50 3my7 h ARG 36 CO -0.06 0.58 -0.06 0.00 2.80 0.00 0.00 179.97 183.23 3my7 h ALA 37 N 0.98 1.11 0.07 2.80 0.00 -1.05 -0.63 119.26 122.54 3my7 h ALA 37 Ca 0.12 -0.28 -0.25 0.00 0.00 0.00 0.00 54.91 54.50 3my7 h ALA 37 Cb 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3my7 h ALA 37 CO -0.01 0.56 -1.10 0.00 0.00 0.00 0.00 179.25 178.70 3my7 h ALA 38 N 1.27 0.22 -0.46 0.00 0.00 -0.92 -2.03 119.26 117.35 3my7 h ALA 38 Ca 0.12 -0.80 -0.08 0.00 0.00 0.00 0.00 54.91 54.15 3my7 h ALA 38 Cb 0.50 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3my7 h ALA 38 CO 0.03 0.90 -0.01 0.66 0.00 0.00 0.00 179.25 180.82 3my7 h SER 39 N 0.14 0.81 -0.08 0.00 4.64 -1.16 -0.68 113.55 117.22 3my7 h SER 39 Ca -0.11 -0.31 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3my7 h SER 39 Cb 1.79 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 63.66 3my7 h SER 39 CO 0.18 0.92 0.03 -0.07 -0.87 0.00 0.00 176.83 177.03 3my7 h LEU 40 N 0.67 0.10 -0.67 5.97 3.38 -1.11 -0.07 115.31 123.58 3my7 h LEU 40 Ca 0.13 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.99 3my7 h LEU 40 Cb 0.52 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3my7 h LEU 40 CO 0.03 0.21 0.42 0.00 0.09 0.00 0.00 178.44 179.18 3my7 h ALA 41 N 0.90 0.87 0.16 1.53 0.00 -1.27 -0.93 119.26 120.52 3my7 h ALA 41 Ca 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3my7 h ALA 41 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3my7 h ALA 41 CO -0.00 0.19 -0.08 0.00 0.00 0.00 0.00 179.25 179.36 3my7 h ALA 42 N 1.29 -0.21 -0.74 0.00 0.00 -0.85 -1.90 119.26 116.84 3my7 h ALA 42 Ca 0.27 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.18 3my7 h ALA 42 Cb 0.01 0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 3my7 h ALA 42 CO -0.10 -0.56 0.38 -0.97 0.00 0.00 0.00 179.25 178.00 3my7 h ASN 43 N -0.33 0.51 0.32 0.00 -1.24 -0.72 -1.81 115.58 112.31 3my7 h ASN 43 Ca -0.02 0.06 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 3my7 h ASN 43 Cb 0.26 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.27 3my7 h ASN 43 CO 0.04 0.28 -0.18 1.56 -1.29 0.00 0.00 177.43 177.84 3my7 h GLN 44 N 0.64 0.00 -0.42 6.67 1.08 -0.95 -2.17 115.11 119.96 3my7 h GLN 44 Ca 0.37 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 3my7 h GLN 44 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 3my7 h GLN 44 CO -0.27 0.18 0.00 0.00 -0.95 0.00 0.00 178.83 177.79 3my7 n ALA 45 N -2.38 2.43 -0.19 3.87 0.00 -0.72 -4.57 120.51 118.95 3my7 n ALA 45 Ca -0.02 -0.75 -0.05 0.00 0.00 0.00 0.00 53.44 52.63 3my7 n ALA 45 Cb 0.27 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 3my7 n ALA 45 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3my7 n ARG 46 N 0.75 -0.20 -0.03 0.00 0.63 -0.82 -1.81 116.66 115.18 3my7 n ARG 46 Ca 0.14 0.70 -0.11 0.00 -0.92 0.00 0.00 57.85 57.67 3my7 n ARG 46 Cb 0.36 -1.03 -0.09 0.00 0.45 0.00 0.00 32.46 32.15 3my7 n ARG 46 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 3my7 h ILE 47 N 0.00 1.21 -0.62 5.15 2.04 -1.85 -2.47 117.51 120.98 3my7 h ILE 47 Ca 0.08 -1.69 0.06 0.00 1.00 0.00 0.00 64.86 64.31 3my7 h ILE 47 Cb 0.20 2.20 -0.05 0.00 -0.74 0.00 0.00 36.82 38.42 3my7 h ILE 47 CO -0.44 0.38 0.33 -0.65 0.00 0.00 0.00 178.15 177.77 3my7 h PRO 48 N -0.91 0.59 -0.93 2.37 0.10 -1.88 0.65 132.00 131.99 3my7 h PRO 48 Ca -0.01 -0.04 0.06 0.00 0.10 0.00 0.00 66.00 66.12 3my7 h PRO 48 Cb 0.66 -0.13 -0.06 0.00 0.10 0.00 0.00 31.00 31.56 3my7 h PRO 48 CO 0.01 0.39 0.59 -0.07 0.10 0.00 0.00 178.00 179.03 3my7 h LEU 49 N 0.61 0.95 -0.39 2.35 3.38 -1.46 -0.76 115.31 119.99 3my7 h LEU 49 Ca 0.28 0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.17 3my7 h LEU 49 Cb 0.19 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 3my7 h LEU 49 CO -0.18 0.62 -0.11 0.00 0.09 0.00 0.00 178.44 178.85 3my7 h ALA 50 N 1.42 0.54 -0.21 1.53 0.00 -0.92 -1.75 119.26 119.86 3my7 h ALA 50 Ca 0.40 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3my7 h ALA 50 Cb 0.14 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3my7 h ALA 50 CO -0.16 0.43 0.12 1.96 0.00 0.00 0.00 179.25 181.59 3my7 h GLN 51 N 0.58 0.29 -0.35 0.00 4.20 -0.68 -2.72 115.11 116.42 3my7 h GLN 51 Ca 0.10 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 3my7 h GLN 51 Cb 0.64 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 3my7 h GLN 51 CO 0.04 0.26 -0.07 0.37 -0.67 0.00 0.00 178.83 178.76 3my7 h GLN 52 N 0.24 0.59 -0.24 1.46 4.15 -1.11 -2.36 115.11 117.84 3my7 h GLN 52 Ca 0.07 -0.16 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 3my7 h GLN 52 Cb 0.05 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 3my7 h GLN 52 CO -0.01 0.66 0.05 0.00 -1.93 0.00 0.00 178.83 177.60 3my7 h ALA 53 N 1.38 0.32 -0.37 3.38 0.00 -1.23 -1.39 119.26 121.36 3my7 h ALA 53 Ca 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 3my7 h ALA 53 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3my7 h ALA 53 CO 0.02 -0.01 0.10 0.28 0.00 0.00 0.00 179.25 179.64 3my7 h VAL 54 N 0.21 1.22 0.06 0.00 2.07 -1.42 0.56 116.25 118.95 3my7 h VAL 54 Ca 0.07 -0.72 -0.00 0.00 0.82 0.00 0.00 66.70 66.87 3my7 h VAL 54 Cb 0.30 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 3my7 h VAL 54 CO 0.00 0.25 -0.03 -0.33 0.02 0.00 0.00 177.57 177.48 3my7 h GLU 55 N 0.45 -0.08 -0.21 1.57 3.07 -1.44 -0.43 114.58 117.51 3my7 h GLU 55 Ca 0.12 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.93 3my7 h GLU 55 Cb 0.28 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 3my7 h GLU 55 CO -0.00 0.05 -0.08 1.49 -1.40 0.00 0.00 179.01 179.07 3my7 h GLU 56 N -0.18 0.42 0.00 2.33 4.81 -1.19 -3.20 114.58 117.56 3my7 h GLU 56 Ca -0.01 -0.17 -0.10 0.00 -0.13 0.00 0.00 59.36 58.95 3my7 h GLU 56 Cb 0.16 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3my7 h GLU 56 CO 0.01 0.69 -0.46 0.66 -0.73 0.00 0.00 179.01 179.18 3my7 h SER 57 N 0.13 0.00 -5.10 1.04 4.64 -0.93 -3.45 113.55 109.87 3my7 h SER 57 Ca 0.05 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.15 3my7 h SER 57 Cb 0.55 0.00 0.17 0.00 -0.31 0.00 0.00 62.40 62.81 3my7 h SER 57 CO 0.03 0.46 -0.73 0.61 -0.87 0.00 0.00 176.83 176.32 3my7 n GLY 58 N 0.43 -0.84 1.64 -0.77 0.00 -0.17 -5.02 105.19 100.46 3my7 n GLY 58 Ca -0.00 0.44 0.05 0.00 0.00 0.00 0.00 46.02 46.51 3my7 n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3my7 n GLY 60 N -1.26 -2.09 2.95 -0.02 0.00 -0.24 -4.93 105.19 99.60 3my7 n GLY 60 Ca -0.07 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 3my7 n GLY 60 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3my7 s ILE 61 N -1.10 1.36 0.22 -0.61 1.01 -1.26 -4.87 121.20 115.96 3my7 s ILE 61 Ca 0.00 -0.69 -0.13 0.00 0.00 0.00 0.00 60.65 59.84 3my7 s ILE 61 Cb 0.00 -1.42 0.28 0.00 0.01 0.00 0.00 42.46 41.32 3my7 s ILE 61 CO 0.00 0.26 1.61 0.58 0.00 0.00 0.00 174.94 177.39 3my7 h VAL 62 N 6.27 0.30 0.00 2.92 2.07 -1.98 -0.58 116.25 125.26 3my7 h VAL 62 Ca -0.29 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 3my7 h VAL 62 Cb 1.12 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.18 3my7 h VAL 62 CO 0.45 0.00 -0.11 1.05 0.02 0.00 0.00 177.57 178.98 3my7 h GLU 63 N -0.00 0.00 0.01 1.57 9.09 -1.95 -0.76 114.58 122.53 3my7 h GLU 63 Ca 0.33 0.00 -0.23 0.00 0.05 0.00 0.00 59.36 59.52 3my7 h GLU 63 Cb 0.51 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 27.58 3my7 h GLU 63 CO -0.72 0.11 -1.12 -0.44 0.05 0.00 0.00 179.01 176.89 3my7 h ASP 64 N 0.00 0.02 0.97 3.06 3.32 -1.58 -3.15 116.42 119.06 3my7 h ASP 64 Ca -0.00 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 56.98 3my7 h ASP 64 Cb 0.67 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.21 3my7 h ASP 64 CO 0.01 1.02 -0.22 0.11 -1.72 0.00 0.00 179.24 178.45 3my7 h LYS 65 N 0.00 0.00 -0.29 3.56 1.57 -0.65 -1.77 116.57 119.00 3my7 h LYS 65 Ca -0.06 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.59 3my7 h LYS 65 Cb 1.82 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.12 3my7 h LYS 65 CO 0.13 0.22 -0.36 0.28 -0.57 0.00 0.00 179.45 179.14 3my7 h VAL 66 N 0.00 1.29 -0.18 0.50 2.07 -1.16 -0.89 116.25 117.88 3my7 h VAL 66 Ca -0.00 -1.51 -0.10 0.00 0.82 0.00 0.00 66.70 65.91 3my7 h VAL 66 Cb 0.76 1.46 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 3my7 h VAL 66 CO 0.03 0.49 -0.26 0.40 0.02 0.00 0.00 177.57 178.25 3my7 h ILE 67 N 0.54 1.34 -0.33 4.57 2.04 -1.44 -2.35 117.51 121.88 3my7 h ILE 67 Ca 0.05 -1.47 0.04 0.00 1.00 0.00 0.00 64.86 64.48 3my7 h ILE 67 Cb 0.88 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.78 3my7 h ILE 67 CO 0.08 0.45 0.12 0.11 0.00 0.00 0.00 178.15 178.90 3my7 h LYS 68 N 0.15 0.26 -0.74 2.37 1.57 -1.21 -1.26 116.57 117.70 3my7 h LYS 68 Ca 0.02 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3my7 h LYS 68 Cb 0.83 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.04 3my7 h LYS 68 CO 0.06 0.17 0.49 -0.91 -0.57 0.00 0.00 179.45 178.69 3my7 h ASN 69 N 0.26 0.84 -0.37 0.86 -0.26 -1.20 0.45 115.58 116.15 3my7 h ASN 69 Ca 0.15 -0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.85 3my7 h ASN 69 Cb 0.12 -0.20 -0.02 0.00 -1.06 0.00 0.00 38.32 37.15 3my7 h ASN 69 CO -0.15 0.60 0.18 -0.74 -1.06 0.00 0.00 177.43 176.26 3my7 h HIS 70 N 0.99 0.58 -0.19 1.19 2.76 -1.09 -2.58 115.15 116.82 3my7 h HIS 70 Ca 0.28 -0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.24 3my7 h HIS 70 Cb -0.09 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.69 3my7 h HIS 70 CO -0.02 0.45 -0.65 0.74 -1.30 0.00 0.00 177.93 177.15 3my7 h PHE 71 N 0.59 0.88 0.00 5.26 0.04 -0.52 -1.89 116.94 121.31 3my7 h PHE 71 Ca 0.15 -0.35 0.00 0.00 2.80 0.00 0.00 57.97 60.57 3my7 h PHE 71 Cb 0.11 -0.15 0.00 0.00 2.20 0.00 0.00 35.95 38.10 3my7 h PHE 71 CO 0.01 1.14 0.00 0.00 -0.60 0.00 0.00 178.31 178.86 3my7 n ALA 72 N -2.56 2.07 -0.36 2.45 0.00 0.08 -3.05 120.51 119.15 3my7 n ALA 72 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.30 3my7 n ALA 72 Cb 0.67 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.77 3my7 n ALA 72 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3my7 n SER 73 N -1.39 0.00 -0.16 0.00 3.41 -0.99 -3.48 113.62 111.01 3my7 n SER 73 Ca 0.08 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.61 3my7 n SER 73 Cb 0.21 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 3my7 n SER 73 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 3my7 h GLU 74 N 0.00 0.65 -0.22 4.33 4.81 -1.57 -0.99 114.58 121.60 3my7 h GLU 74 Ca 0.00 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 3my7 h GLU 74 Cb 0.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3my7 h GLU 74 CO 0.00 0.48 0.12 0.35 -0.73 0.00 0.00 179.01 179.22 3my7 h PHE 75 N 0.64 0.30 -0.75 0.92 3.57 -1.58 -2.19 116.94 117.86 3my7 h PHE 75 Ca 0.17 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 3my7 h PHE 75 Cb -0.01 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.60 3my7 h PHE 75 CO -0.03 0.28 0.35 0.82 -2.23 0.00 0.00 178.31 177.50 3my7 h ILE 76 N 0.24 1.24 0.07 1.41 5.03 -1.44 -1.76 117.51 122.30 3my7 h ILE 76 Ca 0.08 -0.71 0.02 0.00 -0.12 0.00 0.00 64.86 64.12 3my7 h ILE 76 Cb 0.08 0.32 -0.02 0.00 -3.03 0.00 0.00 36.82 34.17 3my7 h ILE 76 CO -0.01 0.30 -0.16 0.22 -0.68 0.00 0.00 178.15 177.81 3my7 h TYR 77 N 1.06 -0.42 -0.86 1.37 3.20 -1.06 -2.50 116.97 117.76 3my7 h TYR 77 Ca 0.26 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.13 3my7 h TYR 77 Cb 0.14 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 3my7 h TYR 77 CO 0.01 -0.24 0.51 -0.91 -1.64 0.00 0.00 178.16 175.89 3my7 h ASN 78 N -0.31 1.04 -0.97 -2.11 4.21 -1.08 0.77 115.58 117.13 3my7 h ASN 78 Ca 0.03 -0.07 0.01 0.00 1.21 0.00 0.00 56.30 57.48 3my7 h ASN 78 Cb 0.34 -0.26 -0.05 0.00 -1.12 0.00 0.00 38.32 37.23 3my7 h ASN 78 CO -0.10 0.80 0.63 0.50 -1.29 0.00 0.00 177.43 177.97 3my7 h LYS 79 N 1.18 1.28 -0.00 0.81 3.64 -1.23 -3.33 116.57 118.92 3my7 h LYS 79 Ca 0.31 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 3my7 h LYS 79 Cb -0.04 -0.29 0.00 0.00 -0.41 0.00 0.00 32.23 31.49 3my7 h LYS 79 CO -0.06 0.86 0.00 0.66 -2.27 0.00 0.00 179.45 178.64 3my7 n TYR 80 N -4.40 0.00 0.27 1.91 4.01 -0.95 -4.74 117.16 113.26 3my7 n TYR 80 Ca 0.11 -0.41 0.14 0.00 -0.16 0.00 0.00 57.90 57.58 3my7 n TYR 80 Cb 0.02 -0.04 0.82 0.00 -0.31 0.00 0.00 39.34 39.83 3my7 n TYR 80 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 3my7 h LYS 81 N 0.01 0.00 -0.07 -0.72 2.10 -0.97 -2.84 116.57 114.07 3my7 h LYS 81 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3my7 h LYS 81 Cb 0.41 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.74 3my7 h LYS 81 CO 0.00 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.20 3my7 n ASP 82 N -4.05 1.86 -4.70 7.07 8.00 -1.26 -5.00 116.55 118.47 3my7 n ASP 82 Ca -0.02 -1.56 -0.42 0.00 0.71 0.00 0.00 54.79 53.49 3my7 n ASP 82 Cb 0.13 -0.05 -0.03 0.00 -0.02 0.00 0.00 41.12 41.16 3my7 n ASP 82 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3my7 s GLU 83 N -0.67 4.31 0.35 -1.24 2.12 -1.07 -4.98 118.70 117.51 3my7 s GLU 83 Ca 0.08 1.94 -0.28 0.00 0.36 0.00 0.00 54.97 57.07 3my7 s GLU 83 Cb 0.05 -3.49 -0.10 0.00 0.26 0.00 0.00 34.13 30.85 3my7 s GLU 83 CO 0.06 -0.51 1.25 -1.14 -0.54 0.00 0.00 175.26 174.39 3my7 s GLN 84 N 2.02 4.28 0.00 4.30 0.74 -1.26 -4.88 119.66 124.86 3my7 s GLN 84 Ca 0.63 2.08 0.00 0.00 0.05 0.00 0.00 55.36 58.11 3my7 s GLN 84 Cb -0.31 -2.96 0.00 0.00 1.10 0.00 0.00 33.01 30.83 3my7 s GLN 84 CO 0.27 -0.20 0.00 2.41 -0.55 0.00 0.00 175.29 177.22 3my7 n THR 85 N 0.61 0.00 -4.19 -0.34 -1.04 -1.26 -5.02 114.28 103.03 3my7 n THR 85 Ca 0.01 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.84 3my7 n THR 85 Cb 0.43 0.60 -0.12 0.00 -1.82 0.00 0.00 70.33 69.43 3my7 n THR 85 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3my7 n GLY 87 N 0.97 0.78 3.59 0.00 0.00 -1.26 -4.75 105.19 104.53 3my7 n GLY 87 Ca -0.19 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 3my7 n GLY 87 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3my7 s ILE 88 N 0.00 5.06 -0.15 -0.61 1.01 -1.26 -1.30 121.20 123.95 3my7 s ILE 88 Ca 0.00 0.61 0.11 0.00 0.00 0.00 0.00 60.65 61.37 3my7 s ILE 88 Cb 0.00 -3.87 -0.23 0.00 0.01 0.00 0.00 42.46 38.37 3my7 s ILE 88 CO 0.00 -0.03 0.23 0.18 0.00 0.00 0.00 174.94 175.32 3my7 n LEU 89 N 5.60 1.03 -3.85 2.97 4.32 -0.79 -4.95 117.00 121.34 3my7 n LEU 89 Ca -0.05 0.12 -0.12 0.00 -0.02 0.00 0.00 56.01 55.95 3my7 n LEU 89 Cb 0.50 -0.01 -0.11 0.00 -1.62 0.00 0.00 43.42 42.18 3my7 n LEU 89 CO 0.42 0.58 -0.19 -1.61 -1.22 0.00 0.00 177.39 175.37 3my7 s GLU 90 N -2.53 0.31 -0.12 3.23 2.02 -1.23 -5.00 118.70 115.38 3my7 s GLU 90 Ca -0.14 -0.08 -0.08 0.00 0.02 0.00 0.00 54.97 54.69 3my7 s GLU 90 Cb 0.07 0.14 0.05 0.00 0.10 0.00 0.00 34.13 34.48 3my7 s GLU 90 CO 0.78 -0.06 0.30 -2.00 0.02 0.00 0.00 175.26 174.31 3my7 s GLU 91 N -0.61 0.29 -0.38 1.61 2.12 -1.26 -1.42 118.70 119.06 3my7 s GLU 91 Ca -0.07 0.57 0.02 0.00 0.36 0.00 0.00 54.97 55.85 3my7 s GLU 91 Cb -0.04 -0.02 0.15 0.00 0.26 0.00 0.00 34.13 34.48 3my7 s GLU 91 CO 0.01 -0.13 0.28 -0.51 -0.54 0.00 0.00 175.26 174.37 3my7 s ASP 92 N 1.01 2.13 -1.03 -1.70 -0.00 -0.16 -5.05 116.67 111.87 3my7 s ASP 92 Ca -0.07 -2.51 -0.23 0.00 -0.00 0.00 0.00 52.55 49.74 3my7 s ASP 92 Cb -0.08 -0.31 0.05 0.00 -0.00 0.00 0.00 42.92 42.58 3my7 s ASP 92 CO -0.07 -0.24 1.46 -0.62 -0.00 0.00 0.00 175.17 175.69 3my7 s ASP 93 N 0.67 6.52 -0.47 0.27 2.15 -1.26 -1.99 116.67 122.56 3my7 s ASP 93 Ca 0.24 -1.50 0.09 0.00 0.43 0.00 0.00 52.55 51.81 3my7 s ASP 93 Cb -0.11 -2.57 0.35 0.00 -0.30 0.00 0.00 42.92 40.29 3my7 s ASP 93 CO -0.08 -1.49 0.83 0.61 -0.17 0.00 0.00 175.17 174.88 3my7 n GLY 96 N 6.80 4.52 2.76 2.66 0.00 -1.26 -5.12 105.19 115.55 3my7 n GLY 96 Ca 0.34 -2.19 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 3my7 n GLY 96 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3my7 n THR 97 N 0.03 0.00 -3.78 2.61 -2.24 -0.84 -1.62 114.28 108.44 3my7 n THR 97 Ca 0.28 -1.83 -0.13 0.00 -2.27 0.00 0.00 64.05 60.10 3my7 n THR 97 Cb 0.54 0.38 -0.13 0.00 -2.10 0.00 0.00 70.33 69.02 3my7 n THR 97 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3my7 s THR 99 N -2.41 -0.02 -0.06 4.28 2.01 -0.51 -0.99 115.64 117.95 3my7 s THR 99 Ca 0.01 0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.11 3my7 s THR 99 Cb 0.00 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 72.21 3my7 s THR 99 CO 0.01 0.03 -0.17 -0.63 -0.69 0.00 0.00 174.62 173.16 3my7 s ILE 100 N 0.54 1.47 0.46 1.82 1.01 0.52 -1.88 121.20 125.14 3my7 s ILE 100 Ca -0.04 -0.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 3my7 s ILE 100 Cb -0.05 -1.29 -0.07 0.00 0.01 0.00 0.00 42.46 41.06 3my7 s ILE 100 CO -0.03 0.43 1.17 0.00 0.00 0.00 0.00 174.94 176.50 3my7 s ALA 101 N 0.31 2.97 -0.14 9.38 0.00 -0.42 -1.04 121.76 132.82 3my7 s ALA 101 Ca -0.11 0.94 -0.06 0.00 0.00 0.00 0.00 51.96 52.73 3my7 s ALA 101 Cb -0.14 -3.38 0.06 0.00 0.00 0.00 0.00 23.12 19.65 3my7 s ALA 101 CO 0.04 -0.67 0.31 -1.21 0.00 0.00 0.00 175.76 174.23 3my7 s GLU 102 N -2.71 0.24 0.43 0.00 2.02 0.10 -4.35 118.70 114.43 3my7 s GLU 102 Ca 0.64 0.71 -0.24 0.00 0.02 0.00 0.00 54.97 56.10 3my7 s GLU 102 Cb -0.29 -0.02 -0.11 0.00 0.10 0.00 0.00 34.13 33.81 3my7 s GLU 102 CO 0.35 -0.21 0.92 -0.35 0.02 0.00 0.00 175.26 175.99 3my7 n PRO 103 N 4.69 1.18 -0.12 0.39 -0.04 -1.26 -0.40 135.00 139.43 3my7 n PRO 103 Ca -0.18 0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 63.69 3my7 n PRO 103 Cb 0.52 -1.94 0.21 0.00 -0.04 0.00 0.00 33.50 32.25 3my7 n PRO 103 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 3my7 h VAL 104 N 1.36 1.22 0.00 0.52 3.04 -1.84 -3.42 116.25 117.12 3my7 h VAL 104 Ca -0.44 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.50 3my7 h VAL 104 Cb 1.35 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 3my7 h VAL 104 CO 0.56 0.28 0.00 0.61 -1.01 0.00 0.00 177.57 178.01 3my7 n GLY 105 N -0.93 0.49 3.67 3.17 0.00 -1.26 -4.80 105.19 105.53 3my7 n GLY 105 Ca 0.04 -0.91 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 3my7 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3my7 s ILE 106 N 0.00 4.57 -0.04 -0.61 1.01 -1.26 -1.83 121.20 123.04 3my7 s ILE 106 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 60.65 60.51 3my7 s ILE 106 Cb 0.00 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 3my7 s ILE 106 CO 0.00 0.55 0.02 -0.63 0.00 0.00 0.00 174.94 174.88 3my7 s ILE 107 N -0.36 4.35 -0.30 2.92 1.01 0.21 -0.88 121.20 128.15 3my7 s ILE 107 Ca 0.08 -0.40 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 3my7 s ILE 107 Cb -0.12 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.42 3my7 s ILE 107 CO 0.02 0.47 0.17 0.00 0.00 0.00 0.00 174.94 175.61 3my7 s GLY 109 N 1.68 1.87 -0.13 0.00 0.00 0.23 -1.01 107.32 109.95 3my7 s GLY 109 Ca 0.06 -1.65 -0.15 0.00 0.00 0.00 0.00 44.72 42.97 3my7 s GLY 109 CO 0.08 0.77 0.37 -0.42 0.00 0.00 0.00 173.10 173.90 3my7 s ILE 110 N 1.49 5.24 -0.07 0.90 1.01 -0.83 0.68 121.20 129.64 3my7 s ILE 110 Ca 0.01 0.71 0.04 0.00 0.00 0.00 0.00 60.65 61.42 3my7 s ILE 110 Cb -0.19 -3.70 -0.00 0.00 0.01 0.00 0.00 42.46 38.58 3my7 s ILE 110 CO 0.04 0.39 -0.20 -0.69 0.00 0.00 0.00 174.94 174.48 3my7 s VAL 111 N 0.37 1.69 0.87 2.92 1.01 -0.96 -2.71 120.40 123.60 3my7 s VAL 111 Ca 0.20 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 3my7 s VAL 111 Cb -0.14 -1.46 0.19 0.00 0.00 0.00 0.00 36.38 34.97 3my7 s VAL 111 CO 0.07 0.48 1.19 -2.16 0.00 0.00 0.00 175.10 174.68 3my7 s PRO 112 N 0.19 0.91 0.26 2.72 0.04 -1.25 -1.87 135.00 136.01 3my7 s PRO 112 Ca -0.10 -0.89 0.26 0.00 0.04 0.00 0.00 61.00 60.30 3my7 s PRO 112 Cb -0.15 -2.07 0.80 0.00 0.04 0.00 0.00 34.50 33.13 3my7 s PRO 112 CO 0.05 -2.10 1.75 0.00 0.04 0.00 0.00 177.00 176.74 3my7 h THR 113 N -1.20 0.00 0.13 1.26 1.03 -1.95 -3.36 112.91 108.82 3my7 h THR 113 Ca -0.39 -0.50 -0.31 0.00 -0.01 0.00 0.00 66.41 65.20 3my7 h THR 113 Cb 1.24 1.45 -0.00 0.00 -1.07 0.00 0.00 68.15 69.76 3my7 h THR 113 CO 0.34 0.00 -1.56 0.71 -0.01 0.00 0.00 175.52 175.00 3my7 h THR 114 N 0.00 1.13 -1.76 0.00 1.35 -2.00 -3.39 112.91 108.24 3my7 h THR 114 Ca 0.00 -2.76 -0.50 0.00 -0.55 0.00 0.00 66.41 62.60 3my7 h THR 114 Cb 0.70 2.76 -0.41 0.00 -1.73 0.00 0.00 68.15 69.47 3my7 h THR 114 CO 0.00 0.82 -0.95 0.59 -0.25 0.00 0.00 175.52 175.72 3my7 n ASN 115 N -3.47 2.74 0.19 5.36 3.02 -1.26 -4.99 115.26 116.85 3my7 n ASN 115 Ca -0.17 -3.27 0.03 0.00 -0.03 0.00 0.00 54.58 51.13 3my7 n ASN 115 Cb 1.05 -0.55 0.36 0.00 -0.61 0.00 0.00 39.78 40.02 3my7 n ASN 115 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3my7 h PRO 116 N 2.91 0.00 0.00 3.52 0.13 -1.76 -2.77 132.00 134.03 3my7 h PRO 116 Ca 0.10 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.88 3my7 h PRO 116 Cb 0.88 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.95 3my7 h PRO 116 CO 0.66 0.37 -2.34 0.25 -0.23 0.00 0.00 178.00 176.71 3my7 n THR 117 N -4.07 1.34 0.10 1.56 -2.24 -1.26 -3.72 114.28 105.98 3my7 n THR 117 Ca -0.02 -0.68 -0.02 0.00 -2.27 0.00 0.00 64.05 61.06 3my7 n THR 117 Cb 0.41 -0.89 0.23 0.00 -2.10 0.00 0.00 70.33 67.98 3my7 n THR 117 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3my7 h SER 118 N 0.00 0.24 -0.16 3.42 4.64 -1.90 -1.09 113.55 118.69 3my7 h SER 118 Ca -0.53 -0.10 -0.12 0.00 -0.47 0.00 0.00 61.79 60.57 3my7 h SER 118 Cb 2.02 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 64.04 3my7 h SER 118 CO -0.02 0.63 -0.38 0.74 -0.87 0.00 0.00 176.83 176.92 3my7 h THR 119 N 0.19 1.35 -0.65 2.95 2.02 -1.69 -1.84 112.91 115.24 3my7 h THR 119 Ca 0.02 -1.64 -0.03 0.00 0.77 0.00 0.00 66.41 65.53 3my7 h THR 119 Cb 0.81 1.97 -0.03 0.00 -1.74 0.00 0.00 68.15 69.16 3my7 h THR 119 CO 0.06 0.50 0.28 0.00 0.37 0.00 0.00 175.52 176.73 3my7 h ALA 120 N 0.56 0.84 0.79 6.16 0.00 -1.59 -1.04 119.26 124.98 3my7 h ALA 120 Ca -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 3my7 h ALA 120 Cb 0.99 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.53 3my7 h ALA 120 CO 0.08 0.44 -0.38 0.82 0.00 0.00 0.00 179.25 180.22 3my7 h ILE 121 N 0.91 0.14 -0.58 0.00 2.04 -1.18 -1.67 117.51 117.18 3my7 h ILE 121 Ca 0.22 -0.13 0.06 0.00 1.00 0.00 0.00 64.86 66.01 3my7 h ILE 121 Cb 0.17 0.17 -0.09 0.00 -0.74 0.00 0.00 36.82 36.33 3my7 h ILE 121 CO -0.02 0.01 -0.54 0.15 0.00 0.00 0.00 178.15 177.75 3my7 h PHE 122 N -1.17 -1.67 -0.62 1.37 3.57 -1.27 -0.30 116.94 116.86 3my7 h PHE 122 Ca -0.11 0.09 -0.00 0.00 3.53 0.00 0.00 57.97 61.48 3my7 h PHE 122 Cb 0.82 0.80 -0.03 0.00 2.79 0.00 0.00 35.95 40.34 3my7 h PHE 122 CO -0.01 -0.42 0.37 0.87 -2.23 0.00 0.00 178.31 176.90 3my7 h LYS 123 N -0.24 0.84 -0.37 1.11 1.57 -1.21 -2.34 116.57 115.93 3my7 h LYS 123 Ca 0.10 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 3my7 h LYS 123 Cb 0.50 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.60 3my7 h LYS 123 CO -0.67 0.60 0.19 0.77 -0.57 0.00 0.00 179.45 179.76 3my7 h SER 124 N 0.83 0.28 -0.07 0.86 0.02 -0.98 -2.13 113.55 112.37 3my7 h SER 124 Ca 0.22 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 3my7 h SER 124 Cb -0.02 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 3my7 h SER 124 CO -0.04 0.21 0.03 -0.07 -1.14 0.00 0.00 176.83 175.81 3my7 h LEU 125 N 0.39 0.09 -1.16 5.07 3.38 -0.56 -1.94 115.31 120.59 3my7 h LEU 125 Ca 0.15 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.89 3my7 h LEU 125 Cb 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 3my7 h LEU 125 CO -0.10 0.25 -0.26 0.16 0.09 0.00 0.00 178.44 178.58 3my7 h ILE 126 N -0.06 0.66 0.00 1.22 3.07 -1.36 -0.64 117.51 120.40 3my7 h ILE 126 Ca 0.02 -1.17 -0.22 0.00 1.55 0.00 0.00 64.86 65.04 3my7 h ILE 126 Cb 0.18 1.76 -0.00 0.00 -0.27 0.00 0.00 36.82 38.49 3my7 h ILE 126 CO -0.00 0.25 -0.93 -1.28 -1.05 0.00 0.00 178.15 175.14 3my7 h SER 127 N 0.00 0.46 -0.27 2.16 0.87 -1.24 -2.71 113.55 112.81 3my7 h SER 127 Ca -0.00 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.13 3my7 h SER 127 Cb 0.74 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.55 3my7 h SER 127 CO 0.03 1.17 -0.04 -0.07 -0.53 0.00 0.00 176.83 177.39 3my7 h LEU 128 N 0.20 0.51 -2.19 2.23 3.38 -1.05 0.69 115.31 119.08 3my7 h LEU 128 Ca -0.07 -0.35 0.06 0.00 0.09 0.00 0.00 57.88 57.61 3my7 h LEU 128 Cb 1.56 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.17 3my7 h LEU 128 CO 0.16 0.74 0.26 0.50 0.09 0.00 0.00 178.44 180.18 3my7 h LYS 129 N 0.28 0.00 -0.26 1.13 1.63 -1.00 -2.39 116.57 115.96 3my7 h LYS 129 Ca 0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 3my7 h LYS 129 Cb 0.50 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.13 3my7 h LYS 129 CO 0.02 0.00 0.00 0.25 -3.45 0.00 0.00 179.45 176.27 3my7 n THR 130 N -3.64 1.42 -2.26 1.00 -2.24 -1.03 -4.88 114.28 102.64 3my7 n THR 130 Ca 0.02 -1.32 -0.20 0.00 -2.27 0.00 0.00 64.05 60.28 3my7 n THR 130 Cb 0.38 0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 3my7 n THR 130 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3my7 n ARG 131 N -0.01 -1.55 -3.35 -0.78 1.74 -0.90 -4.38 116.66 107.44 3my7 n ARG 131 Ca 0.13 0.99 -0.23 0.00 -0.77 0.00 0.00 57.85 57.98 3my7 n ARG 131 Cb 0.55 -5.56 -0.01 0.00 -1.02 0.00 0.00 32.46 26.43 3my7 n ARG 131 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3my7 s ASN 132 N -2.20 6.12 0.17 0.55 0.01 0.21 -4.40 114.94 115.40 3my7 s ASN 132 Ca 0.00 0.28 -0.04 0.00 -0.71 0.00 0.00 52.86 52.39 3my7 s ASN 132 Cb 0.00 -1.77 -0.05 0.00 0.41 0.00 0.00 41.25 39.84 3my7 s ASN 132 CO 0.00 -0.40 0.39 -0.83 -1.51 0.00 0.00 177.10 174.74 3my7 s GLY 133 N -4.10 2.09 -0.01 0.66 0.00 -0.76 -4.44 107.32 100.76 3my7 s GLY 133 Ca 0.42 -0.64 0.01 0.00 0.00 0.00 0.00 44.72 44.51 3my7 s GLY 133 CO 0.35 -0.57 -0.02 -1.50 0.00 0.00 0.00 173.10 171.36 3my7 s ILE 134 N -1.74 0.20 -0.20 0.90 2.07 -0.99 -0.62 121.20 120.83 3my7 s ILE 134 Ca 0.40 -0.03 0.02 0.00 -1.41 0.00 0.00 60.65 59.63 3my7 s ILE 134 Cb -0.12 -0.23 0.03 0.00 0.13 0.00 0.00 42.46 42.27 3my7 s ILE 134 CO 0.26 0.10 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.59 3my7 s ILE 135 N 0.42 2.07 0.10 2.00 1.01 0.13 -1.03 121.20 125.91 3my7 s ILE 135 Ca -0.04 -1.14 -0.27 0.00 0.00 0.00 0.00 60.65 59.20 3my7 s ILE 135 Cb -0.07 -1.97 -0.06 0.00 0.01 0.00 0.00 42.46 40.37 3my7 s ILE 135 CO -0.01 0.36 0.84 -0.36 0.00 0.00 0.00 174.94 175.78 3my7 s PHE 136 N 1.24 3.81 -0.62 3.97 0.08 -0.32 -0.60 117.98 125.55 3my7 s PHE 136 Ca 0.01 1.64 -0.01 0.00 0.12 0.00 0.00 56.93 58.69 3my7 s PHE 136 Cb -0.15 -2.90 0.16 0.00 -0.57 0.00 0.00 43.02 39.56 3my7 s PHE 136 CO -0.11 0.31 0.42 0.45 -0.10 0.00 0.00 175.22 176.19 3my7 s SER 137 N -0.33 5.06 0.61 1.36 0.15 0.22 -1.88 113.70 118.88 3my7 s SER 137 Ca 0.41 -2.93 -0.15 0.00 0.70 0.00 0.00 55.95 53.98 3my7 s SER 137 Cb -0.22 -1.81 -0.03 0.00 -1.71 0.00 0.00 66.02 62.24 3my7 s SER 137 CO 0.26 -0.33 1.06 -2.16 1.20 0.00 0.00 173.24 173.27 3my7 s PRO 138 N -0.17 3.27 0.35 5.44 0.04 -1.26 -2.27 135.00 140.40 3my7 s PRO 138 Ca 0.17 1.16 -0.27 0.00 0.04 0.00 0.00 61.00 62.10 3my7 s PRO 138 Cb -0.21 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 3my7 s PRO 138 CO -0.03 -0.84 1.20 -1.58 0.04 0.00 0.00 177.00 175.78 3my7 s HIS 139 N -2.55 3.18 0.36 0.56 2.46 -0.78 -4.74 115.29 113.78 3my7 s HIS 139 Ca 0.63 1.55 0.06 0.00 0.47 0.00 0.00 55.06 57.77 3my7 s HIS 139 Cb -0.15 -3.46 0.76 0.00 -0.13 0.00 0.00 32.58 29.60 3my7 s HIS 139 CO 0.40 -1.31 1.95 -1.00 -2.47 0.00 0.00 174.74 172.31 3my7 h PRO 140 N 3.14 0.71 0.00 2.88 0.13 -1.92 -1.76 132.00 135.19 3my7 h PRO 140 Ca -0.48 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 64.58 3my7 h PRO 140 Cb 1.23 -0.16 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 3my7 h PRO 140 CO 0.64 0.47 -0.11 -0.09 -0.23 0.00 0.00 178.00 178.69 3my7 h ARG 141 N 0.74 0.00 0.00 0.86 2.43 -1.96 -3.14 114.38 113.31 3my7 h ARG 141 Ca 0.32 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.39 3my7 h ARG 141 Cb 0.31 0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.63 3my7 h ARG 141 CO -0.11 0.11 -0.80 0.00 -1.51 0.00 0.00 179.97 177.65 3my7 n ALA 142 N -2.41 2.70 0.09 2.80 0.00 -1.07 -4.16 120.51 118.46 3my7 n ALA 142 Ca -0.02 -2.52 0.04 0.00 0.00 0.00 0.00 53.44 50.93 3my7 n ALA 142 Cb 0.19 -0.60 0.44 0.00 0.00 0.00 0.00 19.45 19.48 3my7 n ALA 142 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3my7 h LYS 143 N 0.88 0.34 -0.26 0.00 -0.00 -1.27 -2.36 116.57 113.89 3my7 h LYS 143 Ca -0.14 -0.04 -0.17 0.00 -0.00 0.00 0.00 60.65 60.30 3my7 h LYS 143 Cb 1.57 -0.06 -0.00 0.00 -0.00 0.00 0.00 32.23 33.73 3my7 h LYS 143 CO 0.06 0.32 -0.52 -0.91 -0.00 0.00 0.00 179.45 178.40 3my7 h ASN 144 N 0.34 0.84 -0.51 7.07 2.35 -1.88 -1.79 115.58 122.00 3my7 h ASN 144 Ca 0.08 -0.44 -0.02 0.00 -0.55 0.00 0.00 56.30 55.37 3my7 h ASN 144 Cb 0.14 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 3my7 h ASN 144 CO -0.00 1.20 0.23 0.28 -1.65 0.00 0.00 177.43 177.49 3my7 h SER 145 N 0.59 0.67 -0.03 5.81 0.02 -1.78 0.99 113.55 119.82 3my7 h SER 145 Ca 0.02 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.80 3my7 h SER 145 Cb 1.10 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.47 3my7 h SER 145 CO 0.11 0.62 -0.10 0.71 -1.14 0.00 0.00 176.83 177.04 3my7 h THR 146 N 0.67 1.47 -0.96 -2.27 1.35 -1.42 -2.52 112.91 109.24 3my7 h THR 146 Ca 0.17 -1.55 0.04 0.00 -0.55 0.00 0.00 66.41 64.53 3my7 h THR 146 Cb 0.14 2.43 -0.06 0.00 -1.73 0.00 0.00 68.15 68.93 3my7 h THR 146 CO -0.02 0.42 0.62 0.78 -0.25 0.00 0.00 175.52 177.07 3my7 h ASN 147 N -0.46 1.03 0.39 5.36 2.35 -1.31 -0.74 115.58 122.19 3my7 h ASN 147 Ca -0.00 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.62 3my7 h ASN 147 Cb 0.73 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.86 3my7 h ASN 147 CO 0.02 0.69 -0.52 0.44 -1.65 0.00 0.00 177.43 176.41 3my7 h ASP 148 N 1.19 0.16 -0.68 5.81 3.32 -0.86 0.21 116.42 125.57 3my7 h ASP 148 Ca 0.39 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.30 3my7 h ASP 148 Cb 0.05 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 3my7 h ASP 148 CO -0.14 0.65 0.18 0.00 -1.72 0.00 0.00 179.24 178.21 3my7 h ALA 149 N 1.36 1.00 -0.23 3.45 0.00 -0.98 -1.29 119.26 122.57 3my7 h ALA 149 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 3my7 h ALA 149 Cb 0.96 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3my7 h ALA 149 CO 0.08 0.65 -0.05 0.00 0.00 0.00 0.00 179.25 179.93 3my7 h ALA 150 N 1.14 0.31 -0.37 0.00 0.00 -0.79 -2.87 119.26 116.68 3my7 h ALA 150 Ca 0.22 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.92 3my7 h ALA 150 Cb 0.35 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 3my7 h ALA 150 CO -0.00 0.09 0.14 -0.22 0.00 0.00 0.00 179.25 179.26 3my7 h LYS 151 N 0.18 0.29 -0.77 0.00 3.64 -0.49 -1.01 116.57 118.41 3my7 h LYS 151 Ca 0.06 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 3my7 h LYS 151 Cb 0.49 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 3my7 h LYS 151 CO 0.02 0.19 0.50 1.25 -2.27 0.00 0.00 179.45 179.14 3my7 h LEU 152 N 0.30 0.90 -0.01 5.20 6.46 -1.22 0.99 115.31 127.92 3my7 h LEU 152 Ca 0.17 -0.03 -0.01 0.00 -0.12 0.00 0.00 57.88 57.89 3my7 h LEU 152 Cb 0.14 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 3my7 h LEU 152 CO -0.16 0.66 -0.05 0.58 -0.62 0.00 0.00 178.44 178.85 3my7 h VAL 153 N 1.05 1.53 -0.04 1.05 2.07 -1.27 -2.79 116.25 117.85 3my7 h VAL 153 Ca 0.28 -1.62 0.03 0.00 0.82 0.00 0.00 66.70 66.21 3my7 h VAL 153 Cb -0.10 2.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.22 3my7 h VAL 153 CO -0.06 0.43 -0.22 0.25 0.02 0.00 0.00 177.57 177.99 3my7 h LEU 154 N -0.61 -0.64 -1.32 2.57 6.46 -0.99 0.22 115.31 120.99 3my7 h LEU 154 Ca -0.00 0.10 0.06 0.00 -0.12 0.00 0.00 57.88 57.91 3my7 h LEU 154 Cb 0.72 0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.88 3my7 h LEU 154 CO 0.01 -0.28 0.50 0.44 -0.62 0.00 0.00 178.44 178.49 3my7 h ASP 155 N -0.32 0.73 0.60 1.25 3.32 -0.88 0.10 116.42 121.22 3my7 h ASP 155 Ca 0.07 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.92 3my7 h ASP 155 Cb 0.42 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3my7 h ASP 155 CO -0.23 0.47 -0.92 0.00 -1.72 0.00 0.00 179.24 176.85 3my7 h ALA 156 N 1.58 0.46 -0.07 3.45 0.00 -1.13 -2.12 119.26 121.43 3my7 h ALA 156 Ca 0.33 -0.75 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 3my7 h ALA 156 Cb 0.22 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 3my7 h ALA 156 CO -0.11 0.94 0.03 0.00 0.00 0.00 0.00 179.25 180.11 3my7 h ALA 157 N 0.92 0.09 -0.24 0.00 0.00 0.39 -3.15 119.26 117.27 3my7 h ALA 157 Ca -0.05 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3my7 h ALA 157 Cb 1.57 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 3my7 h ALA 157 CO 0.14 -0.36 0.04 0.28 0.00 0.00 0.00 179.25 179.35 3my7 h VAL 158 N -0.00 0.88 -0.96 0.00 2.07 -0.84 -2.07 116.25 115.34 3my7 h VAL 158 Ca 0.02 -0.05 0.27 0.00 0.82 0.00 0.00 66.70 67.76 3my7 h VAL 158 Cb 0.10 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 3my7 h VAL 158 CO -0.00 0.02 0.67 0.00 0.02 0.00 0.00 177.57 178.28 3my7 h ALA 159 N 1.18 2.75 -0.23 1.67 0.00 -1.42 0.64 119.26 123.86 3my7 h ALA 159 Ca 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3my7 h ALA 159 Cb 0.11 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3my7 h ALA 159 CO -0.15 -1.04 0.00 0.00 0.00 0.00 0.00 179.25 178.06 3my7 n ALA 160 N -2.67 2.49 0.00 0.00 0.00 -0.83 -4.95 120.51 114.55 3my7 n ALA 160 Ca 0.20 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 53.01 3my7 n ALA 160 Cb 0.96 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.38 3my7 n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3my7 n GLY 161 N 1.21 0.82 3.75 0.00 0.00 0.22 -4.61 105.19 106.58 3my7 n GLY 161 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 3my7 n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3my7 s ALA 162 N -2.00 2.69 0.72 4.61 0.00 -0.91 -4.95 121.76 121.92 3my7 s ALA 162 Ca 0.00 1.24 -0.14 0.00 0.00 0.00 0.00 51.96 53.06 3my7 s ALA 162 Cb 0.00 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.62 3my7 s ALA 162 CO 0.00 -1.35 1.15 -2.14 0.00 0.00 0.00 175.76 173.42 3my7 s PRO 163 N -3.06 2.31 0.68 0.00 0.02 -1.26 -4.25 135.00 129.45 3my7 s PRO 163 Ca 0.74 1.55 -0.16 0.00 0.02 0.00 0.00 61.00 63.15 3my7 s PRO 163 Cb -0.38 -1.88 0.01 0.00 0.02 0.00 0.00 34.50 32.28 3my7 s PRO 163 CO 0.43 -1.66 1.19 -1.59 -0.33 0.00 0.00 177.00 175.04 3my7 s LYS 164 N -4.12 2.48 -1.40 5.54 0.00 -1.26 -3.30 119.74 117.68 3my7 s LYS 164 Ca 0.70 1.71 0.00 0.00 0.00 0.00 0.00 55.97 58.38 3my7 s LYS 164 Cb -0.24 -1.88 0.00 0.00 0.00 0.00 0.00 37.83 35.71 3my7 s LYS 164 CO 0.46 -1.56 0.00 -0.25 0.00 0.00 0.00 175.35 173.99 3my7 n ASP 165 N -2.37 -5.38 0.28 0.03 8.00 -1.26 -4.63 116.55 111.21 3my7 n ASP 165 Ca 0.13 0.33 0.18 0.00 0.71 0.00 0.00 54.79 56.13 3my7 n ASP 165 Cb 0.50 -4.04 0.76 0.00 -0.02 0.00 0.00 41.12 38.32 3my7 n ASP 165 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3my7 h ILE 166 N 0.00 0.00 -4.32 0.53 6.09 -1.88 -3.36 117.51 114.58 3my7 h ILE 166 Ca -0.27 -0.40 -0.69 0.00 -1.37 0.00 0.00 64.86 62.13 3my7 h ILE 166 Cb 1.12 1.37 -0.31 0.00 0.47 0.00 0.00 36.82 39.48 3my7 h ILE 166 CO 0.40 0.00 -0.89 -0.63 -3.07 0.00 0.00 178.15 173.96 3my7 s ILE 167 N -3.72 2.04 0.34 2.19 1.01 -1.26 -2.34 121.20 119.46 3my7 s ILE 167 Ca 0.00 -1.09 0.04 0.00 0.00 0.00 0.00 60.65 59.61 3my7 s ILE 167 Cb 0.10 -1.71 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 3my7 s ILE 167 CO 0.51 0.57 0.19 -0.83 0.00 0.00 0.00 174.94 175.37 3my7 s GLY 168 N -0.39 2.27 -0.01 6.18 0.00 -0.19 -4.98 107.32 110.19 3my7 s GLY 168 Ca 0.03 -1.71 -0.28 0.00 0.00 0.00 0.00 44.72 42.76 3my7 s GLY 168 CO 0.01 -1.61 0.77 0.66 0.00 0.00 0.00 173.10 172.94 3my7 s TRP 169 N -3.47 -0.49 -0.32 1.90 -2.14 -1.26 -1.17 118.94 111.98 3my7 s TRP 169 Ca 0.34 0.60 -0.20 0.00 2.66 0.00 0.00 56.10 59.50 3my7 s TRP 169 Cb 0.04 0.49 -0.01 0.00 -3.10 0.00 0.00 33.47 30.89 3my7 s TRP 169 CO 0.20 -0.60 0.60 0.42 -2.66 0.00 0.00 176.95 174.91 3my7 s ILE 170 N -2.30 4.95 0.21 0.66 1.01 -0.79 -4.70 121.20 120.24 3my7 s ILE 170 Ca -0.02 0.73 -0.02 0.00 0.00 0.00 0.00 60.65 61.33 3my7 s ILE 170 Cb -0.01 -4.00 -0.02 0.00 0.01 0.00 0.00 42.46 38.45 3my7 s ILE 170 CO -0.02 -0.17 1.56 0.44 0.00 0.00 0.00 174.94 176.75 3my7 h ASP 171 N 8.27 0.63 -2.98 3.58 5.19 -1.80 -3.37 116.42 125.93 3my7 h ASP 171 Ca -0.27 -0.29 -0.62 0.00 -0.62 0.00 0.00 57.03 55.23 3my7 h ASP 171 Cb 1.12 -0.18 -0.41 0.00 0.18 0.00 0.00 39.33 40.04 3my7 h ASP 171 CO 0.80 0.98 -0.64 -1.10 -3.12 0.00 0.00 179.24 176.15 3my7 s GLN 172 N -4.19 2.18 0.29 3.56 1.11 -1.11 -4.93 119.66 116.57 3my7 s GLN 172 Ca -0.08 -3.12 -0.29 0.00 0.01 0.00 0.00 55.36 51.88 3my7 s GLN 172 Cb 0.12 -3.06 -0.10 0.00 -1.01 0.00 0.00 33.01 28.95 3my7 s GLN 172 CO 0.83 -1.30 1.38 -1.25 0.01 0.00 0.00 175.29 174.96 3my7 s PRO 173 N -1.18 4.30 0.08 2.91 0.04 -1.26 -4.82 135.00 135.07 3my7 s PRO 173 Ca 0.26 2.27 -0.01 0.00 0.04 0.00 0.00 61.00 63.56 3my7 s PRO 173 Cb -0.03 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 31.38 3my7 s PRO 173 CO -0.17 -0.32 0.01 -1.54 0.04 0.00 0.00 177.00 175.02 3my7 s SER 174 N -0.01 0.40 0.33 6.66 1.04 -1.26 -4.81 113.70 116.06 3my7 s SER 174 Ca 0.55 -1.08 0.05 0.00 0.48 0.00 0.00 55.95 55.95 3my7 s SER 174 Cb -0.41 0.24 0.70 0.00 0.10 0.00 0.00 66.02 66.65 3my7 s SER 174 CO 0.48 -0.66 1.89 0.58 0.98 0.00 0.00 173.24 176.51 3my7 h VAL 175 N 3.02 0.93 -0.16 5.02 2.07 -1.99 -0.67 116.25 124.47 3my7 h VAL 175 Ca -0.34 -0.28 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 3my7 h VAL 175 Cb 1.17 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 3my7 h VAL 175 CO 0.63 0.15 -0.08 -0.33 0.02 0.00 0.00 177.57 177.96 3my7 h GLU 176 N 0.83 0.34 -0.47 1.57 3.07 -1.99 -1.01 114.58 116.92 3my7 h GLU 176 Ca 0.42 -0.15 -0.04 0.00 -0.50 0.00 0.00 59.36 59.10 3my7 h GLU 176 Cb 0.48 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 3my7 h GLU 176 CO -0.18 0.65 0.15 -0.07 -1.40 0.00 0.00 179.01 178.16 3my7 h LEU 177 N 0.01 0.68 -0.23 1.33 3.38 -1.85 -1.26 115.31 117.37 3my7 h LEU 177 Ca 0.04 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.77 3my7 h LEU 177 Cb 0.55 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 3my7 h LEU 177 CO 0.02 0.70 0.03 0.77 0.09 0.00 0.00 178.44 180.06 3my7 h SER 178 N 0.62 0.38 -0.32 -0.43 4.64 -1.13 0.40 113.55 117.72 3my7 h SER 178 Ca 0.15 -0.27 0.06 0.00 -0.47 0.00 0.00 61.79 61.26 3my7 h SER 178 Cb 0.26 -0.10 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 3my7 h SER 178 CO -0.01 0.56 -0.05 -1.13 -0.87 0.00 0.00 176.83 175.33 3my7 h ASN 179 N 0.19 -0.23 -0.61 4.97 -1.24 -1.16 -2.09 115.58 115.41 3my7 h ASN 179 Ca 0.07 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.16 3my7 h ASN 179 Cb 0.34 0.17 -0.03 0.00 0.73 0.00 0.00 38.32 39.53 3my7 h ASN 179 CO 0.01 -0.08 0.35 0.00 -1.29 0.00 0.00 177.43 176.42 3my7 h ALA 180 N 1.31 1.43 0.00 1.57 0.00 -0.97 -2.25 119.26 120.34 3my7 h ALA 180 Ca 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3my7 h ALA 180 Cb 0.23 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3my7 h ALA 180 CO -0.30 0.47 0.00 -0.11 0.00 0.00 0.00 179.25 179.31 3my7 n LEU 181 N -4.38 0.03 0.00 0.00 0.00 0.11 -1.97 117.00 110.78 3my7 n LEU 181 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 56.01 56.05 3my7 n LEU 181 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 43.50 3my7 n LEU 181 CO 0.37 0.01 0.00 0.29 0.00 0.00 0.00 177.39 178.06 3my7 n LYS 183 N 0.57 0.00 -1.71 1.96 5.02 -0.85 -4.83 118.16 118.32 3my7 n LYS 183 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3my7 n LYS 183 Cb 0.01 0.00 -0.01 0.00 -0.02 0.00 0.00 35.03 35.01 3my7 n LYS 183 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 3my7 n HIS 184 N 0.00 2.40 0.27 2.13 -0.00 -0.83 -4.88 115.22 114.30 3my7 n HIS 184 Ca 0.00 0.53 0.15 0.00 0.46 0.00 0.00 57.72 58.85 3my7 n HIS 184 Cb 0.00 -2.44 0.76 0.00 -0.12 0.00 0.00 29.99 28.19 3my7 n HIS 184 CO 0.00 0.00 0.00 -0.44 0.46 0.00 0.00 176.34 176.36 3my7 h ASP 185 N 2.71 0.00 -0.03 0.26 3.32 -1.91 -2.69 116.42 118.09 3my7 h ASP 185 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 3my7 h ASP 185 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3my7 h ASP 185 CO 0.64 0.09 0.00 0.47 -1.72 0.00 0.00 179.24 178.72 3my7 n ASP 186 N -3.41 1.52 -4.71 6.45 8.00 -1.26 -4.80 116.55 118.34 3my7 n ASP 186 Ca -0.01 -1.52 -0.38 0.00 0.71 0.00 0.00 54.79 53.59 3my7 n ASP 186 Cb 0.25 -0.01 -0.06 0.00 -0.02 0.00 0.00 41.12 41.28 3my7 n ASP 186 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3my7 s ILE 187 N -1.98 5.18 -0.11 0.53 1.09 -1.02 -4.17 121.20 120.71 3my7 s ILE 187 Ca 0.37 0.95 0.20 0.00 -1.10 0.00 0.00 60.65 61.08 3my7 s ILE 187 Cb 0.21 -3.82 -0.23 0.00 -1.06 0.00 0.00 42.46 37.56 3my7 s ILE 187 CO 0.33 0.30 0.56 0.00 -0.10 0.00 0.00 174.94 176.03 3my7 n ALA 188 N 3.86 2.34 -3.52 9.38 0.00 -0.06 -4.93 120.51 127.58 3my7 n ALA 188 Ca -0.07 -0.63 -0.15 0.00 0.00 0.00 0.00 53.44 52.59 3my7 n ALA 188 Cb 0.51 -0.74 -0.07 0.00 0.00 0.00 0.00 19.45 19.15 3my7 n ALA 188 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3my7 s LEU 189 N -5.09 -0.41 -0.20 0.00 0.20 -1.21 -4.33 118.68 107.63 3my7 s LEU 189 Ca -0.06 1.07 -0.02 0.00 0.69 0.00 0.00 54.13 55.81 3my7 s LEU 189 Cb 0.11 2.22 0.00 0.00 -0.43 0.00 0.00 46.19 48.09 3my7 s LEU 189 CO 0.86 -0.33 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.85 3my7 s ILE 190 N -0.14 2.90 -0.44 6.68 1.01 -0.87 -0.59 121.20 129.74 3my7 s ILE 190 Ca -0.04 -0.65 -0.12 0.00 0.00 0.00 0.00 60.65 59.84 3my7 s ILE 190 Cb -0.03 -2.29 0.08 0.00 0.01 0.00 0.00 42.46 40.22 3my7 s ILE 190 CO 0.03 0.47 0.32 -0.76 0.00 0.00 0.00 174.94 175.00 3my7 s LEU 191 N 1.37 5.37 -0.18 2.97 1.43 -0.18 -0.37 118.68 129.09 3my7 s LEU 191 Ca 0.05 -1.45 -0.02 0.00 -1.03 0.00 0.00 54.13 51.69 3my7 s LEU 191 Cb -0.14 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 44.01 3my7 s LEU 191 CO -0.06 -0.59 -0.11 0.00 0.23 0.00 0.00 176.35 175.82 3my7 s ALA 192 N 1.51 2.65 -0.14 4.21 0.00 -0.04 -1.97 121.76 127.99 3my7 s ALA 192 Ca 0.03 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.94 3my7 s ALA 192 Cb -0.24 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.47 3my7 s ALA 192 CO 0.04 -0.17 -0.20 -0.08 0.00 0.00 0.00 175.76 175.35 3my7 s THR 193 N 1.03 2.25 -1.31 0.00 -1.32 -1.10 0.54 115.64 115.75 3my7 s THR 193 Ca -0.01 -0.92 0.00 0.00 -1.21 0.00 0.00 61.69 59.56 3my7 s THR 193 Cb -0.15 -1.91 0.00 0.00 -1.51 0.00 0.00 72.50 68.93 3my7 s THR 193 CO -0.02 0.54 0.00 0.61 -2.21 0.00 0.00 174.62 173.54 3my7 n GLY 194 N 3.99 -0.66 3.75 6.08 0.00 0.01 -3.82 105.19 114.55 3my7 n GLY 194 Ca -0.20 -0.39 -0.30 0.00 0.00 0.00 0.00 46.02 45.13 3my7 n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3my7 s GLY 195 N 0.00 1.68 0.45 -0.02 0.00 -1.26 -4.37 107.32 103.80 3my7 s GLY 195 Ca 0.00 -1.07 0.25 0.00 0.00 0.00 0.00 44.72 43.90 3my7 s GLY 195 CO 0.00 -0.24 1.79 -2.55 0.00 0.00 0.00 173.10 172.10 3my7 h PRO 196 N -2.15 0.00 -0.10 2.90 0.11 -1.91 -2.71 132.00 128.14 3my7 h PRO 196 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3my7 h PRO 196 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3my7 h PRO 196 CO 0.36 0.15 0.00 0.41 -0.21 0.00 0.00 178.00 178.71 3my7 n GLY 197 N 0.41 0.03 3.23 -0.55 0.00 -1.26 -3.05 105.19 103.99 3my7 n GLY 197 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3my7 n GLY 197 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3my7 n VAL 199 N -0.10 0.00 -0.31 1.61 0.31 -1.02 -1.46 118.33 117.35 3my7 n VAL 199 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 3my7 n VAL 199 Cb 0.02 0.00 0.22 0.00 -0.91 0.00 0.00 33.84 33.17 3my7 n VAL 199 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 3my7 h LYS 200 N 0.00 0.74 -0.90 5.55 1.57 -1.83 -0.19 116.57 121.51 3my7 h LYS 200 Ca 0.00 -0.04 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3my7 h LYS 200 Cb 0.00 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 32.09 3my7 h LYS 200 CO 0.00 0.49 0.58 0.00 -0.57 0.00 0.00 179.45 179.95 3my7 h ALA 201 N 1.53 1.18 -0.32 3.86 0.00 -1.55 -2.29 119.26 121.67 3my7 h ALA 201 Ca 0.46 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.23 3my7 h ALA 201 Cb 0.56 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3my7 h ALA 201 CO -0.31 0.46 -0.20 0.00 0.00 0.00 0.00 179.25 179.20 3my7 h ALA 202 N 1.36 1.06 -0.07 0.00 0.00 -1.36 -2.42 119.26 117.83 3my7 h ALA 202 Ca 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3my7 h ALA 202 Cb -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3my7 h ALA 202 CO -0.11 0.57 0.00 0.66 0.00 0.00 0.00 179.25 180.37 3my7 n TYR 203 N -4.14 0.10 -0.81 0.00 4.01 -0.64 -3.39 117.16 112.29 3my7 n TYR 203 Ca 0.00 -0.05 0.08 0.00 -0.16 0.00 0.00 57.90 57.77 3my7 n TYR 203 Cb 0.39 0.00 0.20 0.00 -0.31 0.00 0.00 39.34 39.62 3my7 n TYR 203 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 3my7 n SER 204 N -0.32 3.31 -0.84 7.72 7.64 -0.90 -4.63 113.62 125.60 3my7 n SER 204 Ca 0.13 -2.80 0.10 0.00 1.01 0.00 0.00 58.87 57.31 3my7 n SER 204 Cb 0.16 -0.44 0.11 0.00 -1.01 0.00 0.00 64.21 63.03 3my7 n SER 204 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3my7 n SER 205 N -0.52 2.80 -0.98 6.43 3.41 -1.22 -4.95 113.62 118.59 3my7 n SER 205 Ca 0.17 -1.85 -0.11 0.00 -0.26 0.00 0.00 58.87 56.83 3my7 n SER 205 Cb 0.73 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.59 3my7 n SER 205 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3my7 n GLY 206 N 1.15 0.66 3.13 5.00 0.00 -1.26 -4.50 105.19 109.37 3my7 n GLY 206 Ca 0.13 -0.50 -0.15 0.00 0.00 0.00 0.00 46.02 45.50 3my7 n GLY 206 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3my7 s LYS 207 N -3.58 0.72 0.38 1.61 3.01 -1.26 -5.12 119.74 115.49 3my7 s LYS 207 Ca 0.00 -0.97 -0.28 0.00 -1.01 0.00 0.00 55.97 53.71 3my7 s LYS 207 Cb 0.00 -0.50 -0.11 0.00 -1.01 0.00 0.00 37.83 36.21 3my7 s LYS 207 CO 0.00 0.09 1.46 -2.30 0.51 0.00 0.00 175.35 175.11 3my7 n PRO 208 N 1.04 2.59 -3.96 -1.68 -0.02 -1.26 -4.88 135.00 126.84 3my7 n PRO 208 Ca -0.20 0.91 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 3my7 n PRO 208 Cb 0.56 -2.63 -0.10 0.00 -0.02 0.00 0.00 33.50 31.31 3my7 n PRO 208 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3my7 s ALA 209 N -1.12 0.02 -0.10 3.55 0.00 -1.26 -2.05 121.76 120.79 3my7 s ALA 209 Ca 0.54 -0.53 0.01 0.00 0.00 0.00 0.00 51.96 51.98 3my7 s ALA 209 Cb -0.48 0.17 0.02 0.00 0.00 0.00 0.00 23.12 22.82 3my7 s ALA 209 CO 0.63 -0.21 -0.10 0.42 0.00 0.00 0.00 175.76 176.50 3my7 s ILE 210 N -1.83 1.16 -0.16 0.00 1.01 0.50 -4.95 121.20 116.93 3my7 s ILE 210 Ca -0.12 -0.41 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 3my7 s ILE 210 Cb -0.07 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.24 3my7 s ILE 210 CO -0.02 0.38 0.07 -0.83 0.00 0.00 0.00 174.94 174.54 3my7 s GLY 211 N 1.32 1.94 0.19 6.18 0.00 -1.26 -0.86 107.32 114.84 3my7 s GLY 211 Ca -0.02 -0.74 0.10 0.00 0.00 0.00 0.00 44.72 44.07 3my7 s GLY 211 CO -0.05 -0.08 -0.20 0.14 0.00 0.00 0.00 173.10 172.92 3my7 s VAL 212 N 0.03 2.10 0.00 1.40 1.01 0.19 -4.84 120.40 120.29 3my7 s VAL 212 Ca 0.06 -2.04 0.00 0.00 0.00 0.00 0.00 61.98 60.00 3my7 s VAL 212 Cb -0.12 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.24 3my7 s VAL 212 CO 0.01 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.45 3my7 n GLY 213 N 0.12 2.02 7.00 4.51 0.00 -1.26 -0.81 105.19 116.77 3my7 n GLY 213 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 3my7 n GLY 213 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3my7 n ALA 214 N 0.00 0.00 0.00 4.61 0.00 -1.26 -4.88 120.51 118.98 3my7 n ALA 214 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3my7 n ALA 214 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3my7 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3my7 n GLY 215 N 0.00 -0.53 3.77 0.00 0.00 -1.26 -4.55 105.19 102.62 3my7 n GLY 215 Ca 0.00 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.81 3my7 n GLY 215 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3my7 s ASN 216 N -4.00 6.36 -0.36 1.61 2.47 -1.26 -4.89 114.94 114.87 3my7 s ASN 216 Ca 0.00 0.42 -0.04 0.00 0.42 0.00 0.00 52.86 53.66 3my7 s ASN 216 Cb 0.00 -2.12 0.07 0.00 -1.45 0.00 0.00 41.25 37.75 3my7 s ASN 216 CO 0.00 0.22 0.13 -0.69 -3.72 0.00 0.00 177.10 173.04 3my7 s VAL 217 N -0.06 3.42 0.17 -5.21 1.01 -1.26 -4.52 120.40 113.96 3my7 s VAL 217 Ca 0.13 -1.57 -0.18 0.00 0.00 0.00 0.00 61.98 60.37 3my7 s VAL 217 Cb -0.12 -3.11 -0.08 0.00 0.00 0.00 0.00 36.38 33.07 3my7 s VAL 217 CO 0.02 -0.38 0.65 -2.16 0.00 0.00 0.00 175.10 173.23 3my7 s PRO 218 N 1.27 4.17 -0.16 2.72 0.04 -1.26 -0.31 135.00 141.48 3my7 s PRO 218 Ca 0.01 0.74 0.01 0.00 0.04 0.00 0.00 61.00 61.80 3my7 s PRO 218 Cb -0.21 -2.97 0.02 0.00 0.04 0.00 0.00 34.50 31.38 3my7 s PRO 218 CO -0.01 0.47 -0.18 0.08 0.04 0.00 0.00 177.00 177.40 3my7 s VAL 219 N -1.43 1.84 -0.09 -0.36 1.01 -0.59 -1.60 120.40 119.18 3my7 s VAL 219 Ca 0.39 -0.81 -0.17 0.00 0.00 0.00 0.00 61.98 61.39 3my7 s VAL 219 Cb -0.17 -1.67 -0.05 0.00 0.00 0.00 0.00 36.38 34.49 3my7 s VAL 219 CO 0.20 0.50 0.45 -0.69 0.00 0.00 0.00 175.10 175.57 3my7 s VAL 220 N 1.25 5.15 -0.24 2.92 1.01 -0.16 0.34 120.40 130.67 3my7 s VAL 220 Ca 0.02 0.90 0.01 0.00 0.00 0.00 0.00 61.98 62.91 3my7 s VAL 220 Cb -0.14 -3.78 0.04 0.00 0.00 0.00 0.00 36.38 32.51 3my7 s VAL 220 CO -0.09 0.39 -0.11 -0.63 0.00 0.00 0.00 175.10 174.66 3my7 s ILE 221 N 0.20 2.39 0.60 2.22 1.01 -0.11 -0.16 121.20 127.35 3my7 s ILE 221 Ca 0.25 -1.32 0.06 0.00 0.00 0.00 0.00 60.65 59.64 3my7 s ILE 221 Cb -0.15 -2.27 0.11 0.00 0.01 0.00 0.00 42.46 40.15 3my7 s ILE 221 CO 0.11 0.14 0.83 -0.90 0.00 0.00 0.00 174.94 175.11 3my7 n ASP 222 N 4.55 1.79 0.08 3.58 5.68 -0.99 -1.43 116.55 129.80 3my7 n ASP 222 Ca -0.16 -2.35 0.10 0.00 -0.50 0.00 0.00 54.79 51.88 3my7 n ASP 222 Cb 0.45 -0.47 0.42 0.00 -1.14 0.00 0.00 41.12 40.38 3my7 n ASP 222 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3my7 n GLU 223 N -2.39 0.12 0.00 0.11 4.71 -1.26 -2.62 120.64 119.32 3my7 n GLU 223 Ca 0.16 0.34 0.11 0.00 -0.01 0.00 0.00 57.16 57.75 3my7 n GLU 223 Cb 0.57 -1.72 -0.02 0.00 -1.01 0.00 0.00 31.44 29.27 3my7 n GLU 223 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 3my7 n THR 224 N -1.94 0.03 -1.71 2.62 -2.24 -1.26 -4.97 114.28 104.82 3my7 n THR 224 Ca 0.03 -0.08 -0.38 0.00 -2.27 0.00 0.00 64.05 61.34 3my7 n THR 224 Cb 0.22 0.61 0.05 0.00 -2.10 0.00 0.00 70.33 69.11 3my7 n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3my7 n ALA 225 N -1.62 1.16 -1.95 6.98 0.00 -1.08 -3.58 120.51 120.44 3my7 n ALA 225 Ca 0.03 0.10 -0.40 0.00 0.00 0.00 0.00 53.44 53.17 3my7 n ALA 225 Cb 0.37 -2.29 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 3my7 n ALA 225 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3my7 s ASP 226 N -1.02 5.38 0.22 0.00 3.68 -1.26 -4.91 116.67 118.75 3my7 s ASP 226 Ca 0.73 0.83 -0.02 0.00 2.13 0.00 0.00 52.55 56.22 3my7 s ASP 226 Cb -0.42 -2.52 0.22 0.00 -1.45 0.00 0.00 42.92 38.74 3my7 s ASP 226 CO 0.48 -2.20 1.62 0.40 0.13 0.00 0.00 175.17 175.60 3my7 h ILE 227 N 6.98 1.28 -0.34 4.11 1.08 -1.95 -1.97 117.51 126.69 3my7 h ILE 227 Ca -0.29 -1.45 -0.07 0.00 -0.39 0.00 0.00 64.86 62.66 3my7 h ILE 227 Cb 1.18 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 36.32 3my7 h ILE 227 CO 1.14 0.47 -0.07 0.11 -0.69 0.00 0.00 178.15 179.11 3my7 h LYS 228 N 0.55 0.65 -0.62 2.37 1.57 -1.97 -2.62 116.57 116.50 3my7 h LYS 228 Ca 0.06 -0.24 -0.07 0.00 -1.87 0.00 0.00 60.65 58.53 3my7 h LYS 228 Cb 0.82 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 33.06 3my7 h LYS 228 CO 0.07 0.81 0.10 -0.09 -0.57 0.00 0.00 179.45 179.77 3my7 h ARG 229 N 0.44 1.02 0.42 3.15 2.43 -1.97 -2.60 114.38 117.28 3my7 h ARG 229 Ca 0.09 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 58.97 3my7 h ARG 229 Cb 0.56 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 3my7 h ARG 229 CO 0.03 0.95 -0.26 0.00 -1.51 0.00 0.00 179.97 179.18 3my7 h ALA 230 N 1.03 -0.65 -0.42 2.80 0.00 -1.30 0.11 119.26 120.82 3my7 h ALA 230 Ca 0.19 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.02 3my7 h ALA 230 Cb 0.42 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 3my7 h ALA 230 CO 0.01 -0.88 0.16 0.28 0.00 0.00 0.00 179.25 178.82 3my7 h VAL 231 N -0.66 0.89 -0.20 0.00 2.07 -1.53 -1.18 116.25 115.64 3my7 h VAL 231 Ca -0.05 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.38 3my7 h VAL 231 Cb 0.54 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 3my7 h VAL 231 CO 0.05 0.06 0.08 0.00 0.02 0.00 0.00 177.57 177.78 3my7 h ALA 232 N 1.27 0.23 -0.72 1.67 0.00 -1.30 -2.89 119.26 117.52 3my7 h ALA 232 Ca 0.19 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 3my7 h ALA 232 Cb 0.17 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3my7 h ALA 232 CO -0.19 -0.34 0.21 0.77 0.00 0.00 0.00 179.25 179.70 3my7 h SER 233 N 0.19 1.06 0.38 0.00 0.02 -0.61 -2.53 113.55 112.07 3my7 h SER 233 Ca 0.09 -0.22 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 3my7 h SER 233 Cb 0.04 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.30 3my7 h SER 233 CO -0.08 0.99 -0.18 0.58 -1.14 0.00 0.00 176.83 177.01 3my7 h VAL 234 N 1.06 0.76 -1.24 2.27 2.07 -1.12 -3.40 116.25 116.64 3my7 h VAL 234 Ca 0.23 -0.71 -0.69 0.00 0.82 0.00 0.00 66.70 66.35 3my7 h VAL 234 Cb 0.33 1.43 -0.15 0.00 -1.52 0.00 0.00 31.29 31.37 3my7 h VAL 234 CO -0.00 0.17 1.75 0.18 0.02 0.00 0.00 177.57 179.69 3my7 n LEU 235 N -3.79 7.58 0.00 2.57 4.77 -0.95 -4.65 117.00 122.53 3my7 n LEU 235 Ca -0.02 -4.72 0.00 0.00 -0.03 0.00 0.00 56.01 51.24 3my7 n LEU 235 Cb 0.28 -1.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.06 3my7 n LEU 235 CO 0.33 1.97 0.00 -1.54 -1.33 0.00 0.00 177.39 176.82 3my7 n SER 237 N 1.30 0.00 0.17 -1.43 3.41 -1.26 -4.30 113.62 111.51 3my7 n SER 237 Ca 0.58 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 59.23 3my7 n SER 237 Cb 0.33 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.52 3my7 n SER 237 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3my7 h LYS 238 N 0.00 0.00 0.00 4.33 1.79 -1.95 -3.10 116.57 117.64 3my7 h LYS 238 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3my7 h LYS 238 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 3my7 h LYS 238 CO 0.00 0.43 -0.95 0.25 -1.08 0.00 0.00 179.45 178.10 3my7 n THR 239 N -3.46 0.00 -2.05 -0.16 -2.24 -1.26 -2.16 114.28 102.95 3my7 n THR 239 Ca 0.00 -0.05 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 3my7 n THR 239 Cb 0.58 0.98 -0.03 0.00 -2.10 0.00 0.00 70.33 69.76 3my7 n THR 239 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 3my7 s PHE 240 N -2.87 1.99 -1.40 4.78 5.36 -1.17 -1.05 117.98 123.62 3my7 s PHE 240 Ca 0.07 0.48 -0.10 0.00 -0.96 0.00 0.00 56.93 56.43 3my7 s PHE 240 Cb 0.15 -4.00 0.03 0.00 -0.34 0.00 0.00 43.02 38.86 3my7 s PHE 240 CO 0.81 -3.17 1.13 -3.47 -1.46 0.00 0.00 175.22 169.06 3my7 n ASP 241 N 8.63 -5.83 -4.03 6.13 2.03 -1.26 -1.76 116.55 120.46 3my7 n ASP 241 Ca 0.20 -0.60 -0.28 0.00 0.52 0.00 0.00 54.79 54.62 3my7 n ASP 241 Cb 0.45 -4.75 -0.03 0.00 -0.72 0.00 0.00 41.12 36.08 3my7 n ASP 241 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3my7 n ASN 242 N -2.98 -0.71 -0.04 1.67 3.02 -0.22 -1.91 115.26 114.09 3my7 n ASN 242 Ca 0.01 -1.03 -0.01 0.00 -0.03 0.00 0.00 54.58 53.52 3my7 n ASN 242 Cb 0.56 -2.88 -0.00 0.00 -0.61 0.00 0.00 39.78 36.85 3my7 n ASN 242 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3my7 n GLY 243 N -1.95 0.43 3.52 7.41 0.00 -0.73 -3.74 105.19 110.13 3my7 n GLY 243 Ca -0.25 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 3my7 n GLY 243 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3my7 s VAL 244 N -1.82 4.31 -0.15 1.61 1.01 -0.80 -3.70 120.40 120.85 3my7 s VAL 244 Ca 0.00 -1.30 -0.08 0.00 0.00 0.00 0.00 61.98 60.60 3my7 s VAL 244 Cb 0.00 -4.96 0.05 0.00 0.00 0.00 0.00 36.38 31.47 3my7 s VAL 244 CO 0.00 -1.77 0.36 -0.69 0.00 0.00 0.00 175.10 173.00 3my7 s VAL 245 N 3.83 -0.03 -0.50 2.92 1.01 -1.26 -4.75 120.40 121.62 3my7 s VAL 245 Ca 0.42 0.10 0.24 0.00 0.00 0.00 0.00 61.98 62.74 3my7 s VAL 245 Cb -0.02 -0.54 0.11 0.00 0.00 0.00 0.00 36.38 35.94 3my7 s VAL 245 CO -0.07 0.04 1.35 0.00 0.00 0.00 0.00 175.10 176.41 3my7 n ALA 247 N -1.97 5.36 -2.77 0.00 0.00 -1.26 -4.63 120.51 115.24 3my7 n ALA 247 Ca 0.03 -3.68 -0.33 0.00 0.00 0.00 0.00 53.44 49.46 3my7 n ALA 247 Cb 0.49 -0.74 -0.07 0.00 0.00 0.00 0.00 19.45 19.12 3my7 n ALA 247 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3my7 s SER 248 N -3.07 5.63 0.30 0.00 1.04 -1.24 -4.79 113.70 111.57 3my7 s SER 248 Ca 0.55 0.12 -0.29 0.00 0.48 0.00 0.00 55.95 56.81 3my7 s SER 248 Cb 0.44 -1.60 -0.13 0.00 0.10 0.00 0.00 66.02 64.83 3my7 s SER 248 CO 0.02 0.26 1.27 -1.84 0.98 0.00 0.00 173.24 173.94 3my7 n GLU 249 N 1.14 1.93 -0.05 4.02 0.00 -1.26 -4.48 120.64 121.94 3my7 n GLU 249 Ca -0.13 0.68 -0.05 0.00 0.00 0.00 0.00 57.16 57.66 3my7 n GLU 249 Cb 0.53 -2.24 -0.06 0.00 0.00 0.00 0.00 31.44 29.66 3my7 n GLU 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3my7 n GLN 250 N 1.03 2.05 -3.78 3.44 1.13 0.58 -4.96 117.38 116.88 3my7 n GLN 250 Ca 0.08 0.01 -0.09 0.00 -1.94 0.00 0.00 57.00 55.06 3my7 n GLN 250 Cb 0.34 -1.22 -0.06 0.00 0.11 0.00 0.00 30.24 29.40 3my7 n GLN 250 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3my7 s ALA 251 N -2.21 -0.47 -0.20 -1.58 0.00 -1.20 -1.89 121.76 114.20 3my7 s ALA 251 Ca -0.07 -0.42 0.02 0.00 0.00 0.00 0.00 51.96 51.49 3my7 s ALA 251 Cb 0.03 0.56 0.03 0.00 0.00 0.00 0.00 23.12 23.73 3my7 s ALA 251 CO 0.33 -0.55 -0.17 0.54 0.00 0.00 0.00 175.76 175.90 3my7 s VAL 252 N -3.83 2.08 -0.35 0.00 0.11 -0.56 -1.54 120.40 116.31 3my7 s VAL 252 Ca 0.04 -1.13 -0.11 0.00 -2.93 0.00 0.00 61.98 57.86 3my7 s VAL 252 Cb 0.04 -1.97 0.01 0.00 -1.53 0.00 0.00 36.38 32.94 3my7 s VAL 252 CO -0.11 0.38 0.19 -0.63 -3.33 0.00 0.00 175.10 171.59 3my7 s ILE 253 N 1.24 4.61 -0.16 7.04 1.01 0.15 -1.26 121.20 133.84 3my7 s ILE 253 Ca 0.01 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.98 3my7 s ILE 253 Cb -0.15 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.84 3my7 s ILE 253 CO -0.11 -0.13 -0.19 -0.69 0.00 0.00 0.00 174.94 173.83 3my7 s VAL 254 N 1.58 2.26 0.16 2.92 1.01 0.11 -0.94 120.40 127.51 3my7 s VAL 254 Ca 0.03 -0.90 -0.34 0.00 0.00 0.00 0.00 61.98 60.78 3my7 s VAL 254 Cb -0.18 -1.94 -0.14 0.00 0.00 0.00 0.00 36.38 34.12 3my7 s VAL 254 CO 0.07 0.53 1.57 0.52 0.00 0.00 0.00 175.10 177.79 3my7 n VAL 255 N 4.29 0.03 -0.10 2.92 0.31 -0.51 -0.83 118.33 124.43 3my7 n VAL 255 Ca -0.20 -0.01 0.18 0.00 -0.01 0.00 0.00 64.34 64.31 3my7 n VAL 255 Cb 0.51 -1.53 0.60 0.00 -0.91 0.00 0.00 33.84 32.50 3my7 n VAL 255 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 3my7 h ASP 256 N 5.86 0.21 -0.85 4.52 1.82 -1.14 -1.36 116.42 125.48 3my7 h ASP 256 Ca -0.45 0.01 0.17 0.00 -0.39 0.00 0.00 57.03 56.37 3my7 h ASP 256 Cb 1.25 -0.03 -0.06 0.00 0.68 0.00 0.00 39.33 41.17 3my7 h ASP 256 CO 0.88 0.11 0.56 -0.08 -1.61 0.00 0.00 179.24 179.10 3my7 h GLU 257 N 0.22 0.47 -0.04 0.28 4.81 -1.88 -2.76 114.58 115.67 3my7 h GLU 257 Ca 0.33 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 3my7 h GLU 257 Cb 0.99 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.26 3my7 h GLU 257 CO -0.07 0.31 0.00 1.33 -0.73 0.00 0.00 179.01 179.85 3my7 n VAL 258 N -4.51 1.72 -0.05 0.32 0.24 -0.52 -4.76 118.33 110.76 3my7 n VAL 258 Ca 0.17 -1.91 -0.15 0.00 -2.04 0.00 0.00 64.34 60.41 3my7 n VAL 258 Cb 0.58 -0.06 -0.07 0.00 -1.47 0.00 0.00 33.84 32.82 3my7 n VAL 258 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 3my7 h TYR 259 N 0.28 0.71 -0.05 6.34 3.20 -1.41 -1.58 116.97 124.46 3my7 h TYR 259 Ca 0.00 -0.28 -0.15 0.00 3.14 0.00 0.00 58.73 61.44 3my7 h TYR 259 Cb 0.94 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 3my7 h TYR 259 CO 0.06 1.03 -0.65 -0.44 -1.64 0.00 0.00 178.16 176.52 3my7 h ASP 260 N 0.19 0.24 -0.55 -2.11 3.32 -1.86 -0.78 116.42 114.87 3my7 h ASP 260 Ca -0.01 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 3my7 h ASP 260 Cb 1.02 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.48 3my7 h ASP 260 CO 0.09 0.82 0.02 -0.08 -1.72 0.00 0.00 179.24 178.37 3my7 h GLU 261 N 0.15 0.96 0.60 3.56 4.81 -1.88 0.49 114.58 123.28 3my7 h GLU 261 Ca -0.01 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 58.89 3my7 h GLU 261 Cb 1.17 -0.09 0.01 0.00 0.63 0.00 0.00 28.75 30.47 3my7 h GLU 261 CO 0.10 0.96 -0.29 0.28 -0.73 0.00 0.00 179.01 179.33 3my7 h VAL 262 N 0.84 0.36 -0.79 0.32 2.07 -1.14 -1.96 116.25 115.94 3my7 h VAL 262 Ca 0.16 -0.18 0.17 0.00 0.82 0.00 0.00 66.70 67.67 3my7 h VAL 262 Cb 0.51 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 30.59 3my7 h VAL 262 CO 0.02 0.02 0.28 0.50 0.02 0.00 0.00 177.57 178.41 3my7 h LYS 263 N -0.93 0.35 -0.64 1.57 3.64 -1.12 -0.21 116.57 119.22 3my7 h LYS 263 Ca -0.08 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 3my7 h LYS 263 Cb 0.66 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.37 3my7 h LYS 263 CO 0.14 0.23 0.20 0.93 -2.27 0.00 0.00 179.45 178.68 3my7 h GLU 264 N 0.36 1.00 0.00 1.90 5.08 -0.82 -3.07 114.58 119.04 3my7 h GLU 264 Ca 0.45 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.58 3my7 h GLU 264 Cb 0.78 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 3my7 h GLU 264 CO -0.48 0.88 -0.08 0.00 -1.00 0.00 0.00 179.01 178.33 3my7 h ARG 265 N 0.93 0.00 -0.49 2.33 2.47 -0.24 -2.67 114.38 116.71 3my7 h ARG 265 Ca 0.21 0.00 0.04 0.00 -1.26 0.00 0.00 59.98 58.96 3my7 h ARG 265 Cb 0.30 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.58 3my7 h ARG 265 CO -0.01 0.08 0.26 0.74 0.56 0.00 0.00 179.97 181.60 3my7 h PHE 266 N 0.00 0.49 -0.13 3.04 0.04 -1.36 -2.87 116.94 116.15 3my7 h PHE 266 Ca -0.00 0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.83 3my7 h PHE 266 Cb 0.28 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 3my7 h PHE 266 CO 0.00 0.25 0.12 0.00 -0.60 0.00 0.00 178.31 178.09 3my7 h ALA 267 N 1.25 1.83 0.00 2.45 0.00 -1.48 0.59 119.26 123.90 3my7 h ALA 267 Ca 0.21 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 3my7 h ALA 267 Cb 0.09 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3my7 h ALA 267 CO -0.13 -0.19 -0.39 1.03 0.00 0.00 0.00 179.25 179.57 3my7 h SER 268 N 0.00 0.00 -0.62 0.00 0.87 -1.62 -3.20 113.55 108.97 3my7 h SER 268 Ca 0.06 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.62 3my7 h SER 268 Cb 0.31 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 3my7 h SER 268 CO -0.00 0.39 0.00 1.41 -0.53 0.00 0.00 176.83 178.10 3my7 n HIS 269 N -3.76 0.82 -2.00 2.24 -0.00 0.07 -4.91 115.22 107.67 3my7 n HIS 269 Ca -0.01 -0.44 -0.10 0.00 -0.00 0.00 0.00 57.72 57.17 3my7 n HIS 269 Cb 0.47 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 30.44 3my7 n HIS 269 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.34 176.70 3my7 n LYS 270 N 1.52 -0.77 -3.44 -0.41 -0.00 -1.12 -4.74 118.16 109.20 3my7 n LYS 270 Ca 0.22 0.56 -0.41 0.00 -0.00 0.00 0.00 58.31 58.68 3my7 n LYS 270 Cb 0.60 -4.58 -0.10 0.00 -0.00 0.00 0.00 35.03 30.95 3my7 n LYS 270 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3my7 s ALA 271 N -2.47 3.49 -0.25 0.58 0.00 -0.44 -0.15 121.76 122.53 3my7 s ALA 271 Ca 0.00 -1.32 -0.26 0.00 0.00 0.00 0.00 51.96 50.38 3my7 s ALA 271 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.32 3my7 s ALA 271 CO 0.00 -1.11 0.90 -1.58 0.00 0.00 0.00 175.76 173.97 3my7 s HIS 272 N 1.92 3.30 -0.34 0.00 5.65 0.84 -3.37 115.29 123.29 3my7 s HIS 272 Ca 0.10 1.20 -0.25 0.00 0.25 0.00 0.00 55.06 56.37 3my7 s HIS 272 Cb -0.17 -3.16 0.01 0.00 -1.18 0.00 0.00 32.58 28.08 3my7 s HIS 272 CO 0.11 -0.46 0.85 0.08 -0.65 0.00 0.00 174.74 174.68 3my7 s VAL 273 N 3.00 4.70 0.18 0.89 1.01 -1.26 -0.00 120.40 128.91 3my7 s VAL 273 Ca 0.38 1.17 -0.30 0.00 0.00 0.00 0.00 61.98 63.22 3my7 s VAL 273 Cb -0.15 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 31.91 3my7 s VAL 273 CO 0.08 -0.39 1.16 -0.76 0.00 0.00 0.00 175.10 175.19 3my7 s LEU 274 N 3.19 4.46 1.02 3.92 1.43 0.02 -4.96 118.68 127.77 3my7 s LEU 274 Ca 0.35 2.18 -0.12 0.00 -1.03 0.00 0.00 54.13 55.52 3my7 s LEU 274 Cb -0.13 -3.61 0.21 0.00 0.03 0.00 0.00 46.19 42.69 3my7 s LEU 274 CO 0.15 -0.31 1.08 -0.94 0.23 0.00 0.00 176.35 176.56 3my7 s SER 275 N 0.02 2.14 0.20 2.29 1.04 -1.26 -4.60 113.70 113.53 3my7 s SER 275 Ca 0.51 1.75 -0.13 0.00 0.48 0.00 0.00 55.95 58.56 3my7 s SER 275 Cb -0.31 -2.37 0.23 0.00 0.10 0.00 0.00 66.02 63.66 3my7 s SER 275 CO 0.36 -3.52 1.66 0.07 0.98 0.00 0.00 173.24 172.79 3my7 h LYS 276 N -2.15 0.06 -0.02 4.02 -0.00 -1.96 0.15 116.57 116.66 3my7 h LYS 276 Ca -0.53 -0.00 -0.26 0.00 -0.00 0.00 0.00 60.65 59.86 3my7 h LYS 276 Cb 1.30 -0.01 0.02 0.00 -0.00 0.00 0.00 32.23 33.54 3my7 h LYS 276 CO 0.48 0.04 -1.00 1.79 -0.00 0.00 0.00 179.45 180.76 3my7 h THR 277 N 0.06 1.29 -0.67 0.07 1.35 -1.99 -1.79 112.91 111.23 3my7 h THR 277 Ca 0.28 -2.23 0.01 0.00 -0.55 0.00 0.00 66.41 63.92 3my7 h THR 277 Cb 0.44 2.33 -0.03 0.00 -1.73 0.00 0.00 68.15 69.16 3my7 h THR 277 CO -0.53 0.69 0.44 0.44 -0.25 0.00 0.00 175.52 176.31 3my7 h ASP 278 N 0.40 0.77 -0.29 5.36 3.32 -1.85 -0.14 116.42 123.99 3my7 h ASP 278 Ca -0.11 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 56.94 3my7 h ASP 278 Cb 1.65 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.97 3my7 h ASP 278 CO 0.20 0.57 0.09 0.00 -1.72 0.00 0.00 179.24 178.37 3my7 h ALA 279 N 1.24 0.32 -0.87 3.45 0.00 -0.54 -0.10 119.26 122.75 3my7 h ALA 279 Ca 0.24 0.04 0.13 0.00 0.00 0.00 0.00 54.91 55.32 3my7 h ALA 279 Cb -0.09 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 17.63 3my7 h ALA 279 CO -0.05 -0.31 0.49 -0.44 0.00 0.00 0.00 179.25 178.93 3my7 h ASP 280 N 0.21 0.65 0.38 0.00 3.32 -0.95 -1.38 116.42 118.66 3my7 h ASP 280 Ca 0.13 0.07 -0.10 0.00 0.02 0.00 0.00 57.03 57.15 3my7 h ASP 280 Cb 0.11 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 3my7 h ASP 280 CO -0.14 0.32 -0.44 0.11 -1.72 0.00 0.00 179.24 177.37 3my7 h LYS 281 N 0.75 0.09 0.07 3.56 6.56 0.39 -2.88 116.57 125.10 3my7 h LYS 281 Ca 0.45 -0.04 -0.26 0.00 -1.06 0.00 0.00 60.65 59.74 3my7 h LYS 281 Cb 0.54 -0.00 0.01 0.00 -0.57 0.00 0.00 32.23 32.21 3my7 h LYS 281 CO -0.31 0.51 -1.11 0.28 -2.06 0.00 0.00 179.45 176.77 3my7 h VAL 282 N 0.07 1.40 -0.26 0.50 2.07 -0.59 -3.33 116.25 116.11 3my7 h VAL 282 Ca 0.00 -2.62 0.03 0.00 0.82 0.00 0.00 66.70 64.93 3my7 h VAL 282 Cb 0.81 2.64 -0.05 0.00 -1.52 0.00 0.00 31.29 33.17 3my7 h VAL 282 CO 0.06 0.78 -0.36 0.03 0.02 0.00 0.00 177.57 178.10 3my7 h ARG 283 N 0.20 -0.25 0.00 1.57 3.08 -1.10 0.11 114.38 117.99 3my7 h ARG 283 Ca -0.12 0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3my7 h ARG 283 Cb 1.78 0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.89 3my7 h ARG 283 CO 0.20 -0.17 0.00 1.63 -1.07 0.00 0.00 179.97 180.56 3my7 n LYS 284 N -4.43 0.09 -0.11 0.04 4.76 -1.10 -0.39 118.16 117.02 3my7 n LYS 284 Ca -0.02 0.22 -0.13 0.00 -2.87 0.00 0.00 58.31 55.50 3my7 n LYS 284 Cb 0.22 -1.50 -0.14 0.00 -1.84 0.00 0.00 35.03 31.77 3my7 n LYS 284 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3my7 n VAL 285 N -1.27 1.39 -0.08 -0.18 0.31 -0.82 -4.63 118.33 113.06 3my7 n VAL 285 Ca 0.03 -0.71 -0.12 0.00 -0.01 0.00 0.00 64.34 63.54 3my7 n VAL 285 Cb 0.05 -0.89 0.01 0.00 -0.91 0.00 0.00 33.84 32.09 3my7 n VAL 285 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3my7 h LEU 286 N 0.00 0.88 -8.54 7.52 3.38 0.19 -3.42 115.31 115.32 3my7 h LEU 286 Ca -0.55 -0.42 -0.64 0.00 0.09 0.00 0.00 57.88 56.36 3my7 h LEU 286 Cb 2.06 -0.25 -0.29 0.00 0.09 0.00 0.00 40.66 42.27 3my7 h LEU 286 CO -0.02 1.18 -0.87 -0.76 0.09 0.00 0.00 178.44 178.06 3my7 s LEU 287 N -8.72 2.08 0.00 1.67 1.43 -0.93 -1.35 118.68 112.86 3my7 s LEU 287 Ca -0.10 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 3my7 s LEU 287 Cb 0.11 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 45.17 3my7 s LEU 287 CO 0.87 0.26 0.08 -0.38 0.23 0.00 0.00 176.35 177.40 3my7 n ILE 288 N 2.31 0.00 -1.47 -0.59 5.41 -1.26 -4.56 119.36 119.20 3my7 n ILE 288 Ca -0.16 -0.08 0.00 0.00 1.00 0.00 0.00 62.75 63.51 3my7 n ILE 288 Cb 0.52 1.79 0.00 0.00 -0.71 0.00 0.00 39.64 41.25 3my7 n ILE 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3my7 n ALA 291 N -0.01 -2.03 -2.00 -1.39 0.00 -1.26 -5.10 120.51 108.72 3my7 n ALA 291 Ca 0.00 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.42 3my7 n ALA 291 Cb 0.20 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 3my7 n ALA 291 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3my7 s LEU 292 N -2.65 4.36 -0.12 0.00 2.96 -1.26 -4.94 118.68 117.03 3my7 s LEU 292 Ca 0.00 2.43 -0.29 0.00 -0.22 0.00 0.00 54.13 56.05 3my7 s LEU 292 Cb 0.00 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 43.08 3my7 s LEU 292 CO 0.00 -0.83 1.48 0.21 -1.32 0.00 0.00 176.35 175.90 3my7 s ASN 293 N 1.98 6.76 0.32 3.68 2.47 -0.46 -4.92 114.94 124.77 3my7 s ASN 293 Ca 0.71 1.95 0.02 0.00 0.42 0.00 0.00 52.86 55.96 3my7 s ASN 293 Cb -0.39 -2.54 0.58 0.00 -1.45 0.00 0.00 41.25 37.45 3my7 s ASN 293 CO 0.31 -0.88 1.95 0.00 -3.72 0.00 0.00 177.10 174.75 3my7 h ALA 294 N 9.06 1.55 0.00 1.71 0.00 -1.92 -2.86 119.26 126.80 3my7 h ALA 294 Ca -0.33 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 3my7 h ALA 294 Cb 1.14 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 3my7 h ALA 294 CO 0.97 0.35 -0.01 1.57 0.00 0.00 0.00 179.25 182.13 3my7 h LYS 295 N 0.96 0.00 0.00 0.00 -0.00 -1.94 -2.83 116.57 112.77 3my7 h LYS 295 Ca 0.34 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.99 3my7 h LYS 295 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.35 3my7 h LYS 295 CO -0.11 0.01 -1.47 0.44 -0.00 0.00 0.00 179.45 178.32 3my7 n ILE 296 N -3.34 0.00 -2.04 0.07 -6.64 -1.08 -4.81 119.36 101.52 3my7 n ILE 296 Ca -0.03 -0.29 -0.42 0.00 -1.77 0.00 0.00 62.75 60.24 3my7 n ILE 296 Cb 0.10 0.44 -0.03 0.00 -1.44 0.00 0.00 39.64 38.72 3my7 n ILE 296 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 3my7 s VAL 297 N -3.10 3.41 -0.01 7.28 1.01 -1.07 -2.05 120.40 125.88 3my7 s VAL 297 Ca -0.01 0.73 0.00 0.00 0.00 0.00 0.00 61.98 62.70 3my7 s VAL 297 Cb 0.13 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3my7 s VAL 297 CO 0.78 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.47 3my7 n GLY 298 N 3.95 0.44 3.86 4.51 0.00 -0.87 -4.74 105.19 112.32 3my7 n GLY 298 Ca 0.16 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 3my7 n GLY 298 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3my7 s GLN 299 N -0.30 3.86 0.83 1.61 -1.52 -0.87 -1.08 119.66 122.18 3my7 s GLN 299 Ca 0.00 0.32 -0.11 0.00 -1.95 0.00 0.00 55.36 53.62 3my7 s GLN 299 Cb 0.00 -2.97 0.09 0.00 -0.22 0.00 0.00 33.01 29.91 3my7 s GLN 299 CO 0.00 0.52 1.10 -2.14 -0.25 0.00 0.00 175.29 174.53 3my7 s PRO 300 N -1.93 1.78 0.22 2.91 0.02 -1.26 -4.17 135.00 132.56 3my7 s PRO 300 Ca 0.35 1.22 -0.08 0.00 0.02 0.00 0.00 61.00 62.51 3my7 s PRO 300 Cb -0.14 -1.84 0.17 0.00 0.02 0.00 0.00 34.50 32.71 3my7 s PRO 300 CO 0.18 -1.99 1.82 0.00 -0.33 0.00 0.00 177.00 176.68 3my7 h ALA 301 N -1.39 1.05 -0.98 -1.55 0.00 -1.81 -2.10 119.26 112.49 3my7 h ALA 301 Ca -0.44 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.43 3my7 h ALA 301 Cb 1.25 -0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 3my7 h ALA 301 CO 0.49 0.59 0.62 1.79 0.00 0.00 0.00 179.25 182.74 3my7 h THR 302 N 1.15 0.96 -0.01 0.00 1.35 -1.87 -2.38 112.91 112.12 3my7 h THR 302 Ca 0.29 -0.35 -0.16 0.00 -0.55 0.00 0.00 66.41 65.64 3my7 h THR 302 Cb 0.07 -0.15 -0.02 0.00 -1.73 0.00 0.00 68.15 66.33 3my7 h THR 302 CO -0.04 0.19 -0.73 0.00 -0.25 0.00 0.00 175.52 174.69 3my7 h ALA 303 N 1.50 0.77 -0.24 6.62 0.00 -1.77 -2.85 119.26 123.30 3my7 h ALA 303 Ca 0.47 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 3my7 h ALA 303 Cb 0.38 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3my7 h ALA 303 CO -0.24 0.87 -0.41 0.82 0.00 0.00 0.00 179.25 180.30 3my7 h ILE 304 N 0.04 1.30 0.61 0.00 2.04 -1.11 -3.22 117.51 117.18 3my7 h ILE 304 Ca -0.01 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.25 3my7 h ILE 304 Cb 1.28 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 3my7 h ILE 304 CO 0.10 0.50 -0.47 0.00 0.00 0.00 0.00 178.15 178.27 3my7 h ALA 305 N 1.08 -1.13 0.00 1.87 0.00 -1.34 -2.17 119.26 117.57 3my7 h ALA 305 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3my7 h ALA 305 Cb 0.91 0.64 0.00 0.00 0.00 0.00 0.00 17.79 19.34 3my7 h ALA 305 CO 0.08 -1.17 0.00 -0.85 0.00 0.00 0.00 179.25 177.31 3my7 n GLU 306 N -5.58 0.00 0.00 0.00 0.00 -1.08 -0.25 120.64 113.73 3my7 n GLU 306 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.03 3my7 n GLU 306 Cb 0.47 -1.05 0.00 0.00 0.00 0.00 0.00 31.44 30.86 3my7 n GLU 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3my7 n ALA 308 N 0.68 0.00 -0.31 -1.84 0.00 -0.82 -4.41 120.51 113.82 3my7 n ALA 308 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3my7 n ALA 308 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3my7 n ALA 308 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3my7 n GLY 309 N 0.00 1.25 3.46 0.00 0.00 0.66 -4.77 105.19 105.79 3my7 n GLY 309 Ca 0.00 -0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.46 3my7 n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3my7 s VAL 310 N -2.00 4.09 -0.27 1.61 1.01 0.04 -5.07 120.40 119.80 3my7 s VAL 310 Ca 0.00 -0.26 -0.29 0.00 0.00 0.00 0.00 61.98 61.43 3my7 s VAL 310 Cb 0.00 -2.86 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 3my7 s VAL 310 CO 0.00 0.41 1.44 -1.59 0.00 0.00 0.00 175.10 175.37 3my7 s LYS 311 N 1.07 3.84 -0.03 2.72 0.00 -1.26 -4.06 119.74 122.02 3my7 s LYS 311 Ca 0.03 1.40 0.03 0.00 0.00 0.00 0.00 55.97 57.42 3my7 s LYS 311 Cb -0.14 -3.95 0.00 0.00 0.00 0.00 0.00 37.83 33.73 3my7 s LYS 311 CO 0.02 -1.23 -0.10 0.08 0.00 0.00 0.00 175.35 174.12 3my7 s VAL 312 N 4.80 0.85 0.56 1.79 1.01 -1.26 -5.12 120.40 123.03 3my7 s VAL 312 Ca 0.63 -0.40 -0.18 0.00 0.00 0.00 0.00 61.98 62.03 3my7 s VAL 312 Cb -0.20 -0.75 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 3my7 s VAL 312 CO 0.26 0.26 0.52 -2.65 0.00 0.00 0.00 175.10 173.49 3my7 n PRO 313 N 3.24 0.51 0.29 2.72 -0.02 -1.26 -4.84 135.00 135.65 3my7 n PRO 313 Ca -0.18 0.20 0.19 0.00 -2.02 0.00 0.00 63.50 61.69 3my7 n PRO 313 Cb 0.54 -1.69 0.82 0.00 -0.02 0.00 0.00 33.50 33.15 3my7 n PRO 313 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3my7 h ALA 314 N 0.25 1.01 -0.47 3.55 0.00 -2.01 -2.97 119.26 118.61 3my7 h ALA 314 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3my7 h ALA 314 Cb 1.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.19 3my7 h ALA 314 CO 0.47 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.33 3my7 n ASP 315 N -3.10 3.37 -4.74 0.00 5.75 -1.26 -4.96 116.55 111.60 3my7 n ASP 315 Ca -0.00 -1.97 -0.41 0.00 -0.01 0.00 0.00 54.79 52.39 3my7 n ASP 315 Cb 0.25 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 40.00 3my7 n ASP 315 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 3my7 s THR 316 N -1.39 3.42 -0.14 2.12 -4.23 -1.13 -4.90 115.64 109.40 3my7 s THR 316 Ca 0.41 1.24 0.08 0.00 -1.18 0.00 0.00 61.69 62.23 3my7 s THR 316 Cb 0.23 -3.79 -0.23 0.00 1.34 0.00 0.00 72.50 70.04 3my7 s THR 316 CO 0.31 0.22 0.29 0.29 -0.54 0.00 0.00 174.62 175.19 3my7 n LYS 317 N 2.16 0.68 -3.84 3.99 5.02 0.79 -4.33 118.16 122.62 3my7 n LYS 317 Ca 0.03 0.18 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 3my7 n LYS 317 Cb 0.44 -1.66 -0.14 0.00 -0.02 0.00 0.00 35.03 33.66 3my7 n LYS 317 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3my7 s VAL 318 N -2.55 -0.01 -0.11 -0.18 1.01 -1.16 -4.10 120.40 113.31 3my7 s VAL 318 Ca -0.15 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 61.72 3my7 s VAL 318 Cb 0.07 -0.10 -0.05 0.00 0.00 0.00 0.00 36.38 36.31 3my7 s VAL 318 CO 0.78 0.01 0.31 -0.76 0.00 0.00 0.00 175.10 175.44 3my7 s LEU 319 N 0.15 4.33 -0.21 3.92 1.43 -0.70 -0.11 118.68 127.49 3my7 s LEU 319 Ca -0.01 0.64 -0.02 0.00 -1.03 0.00 0.00 54.13 53.71 3my7 s LEU 319 Cb -0.02 -2.41 0.00 0.00 0.03 0.00 0.00 46.19 43.80 3my7 s LEU 319 CO -0.00 0.20 -0.10 -0.63 0.23 0.00 0.00 176.35 176.04 3my7 s ILE 320 N -0.14 2.85 -0.23 -0.59 1.01 1.00 -0.66 121.20 124.43 3my7 s ILE 320 Ca 0.19 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 60.07 3my7 s ILE 320 Cb -0.14 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.02 3my7 s ILE 320 CO 0.07 0.45 0.10 -0.83 0.00 0.00 0.00 174.94 174.73 3my7 s GLY 321 N 1.40 1.86 -0.01 6.18 0.00 0.09 -0.80 107.32 116.03 3my7 s GLY 321 Ca 0.05 -0.98 -0.24 0.00 0.00 0.00 0.00 44.72 43.55 3my7 s GLY 321 CO -0.07 0.39 0.74 -0.54 0.00 0.00 0.00 173.10 173.62 3my7 s GLU 322 N 1.20 4.46 0.40 2.90 2.02 -1.26 -4.36 118.70 124.07 3my7 s GLU 322 Ca 0.05 0.99 -0.25 0.00 0.02 0.00 0.00 54.97 55.79 3my7 s GLU 322 Cb -0.14 -3.41 -0.09 0.00 0.10 0.00 0.00 34.13 30.60 3my7 s GLU 322 CO 0.04 0.17 1.12 0.20 0.02 0.00 0.00 175.26 176.80 3my7 s GLY 323 N 0.40 2.81 -0.16 -1.39 0.00 -1.26 -5.01 107.32 102.71 3my7 s GLY 323 Ca 0.39 0.85 -0.27 0.00 0.00 0.00 0.00 44.72 45.69 3my7 s GLY 323 CO 0.21 1.33 0.91 1.08 0.00 0.00 0.00 173.10 176.63 3my7 s LEU 324 N -2.57 4.18 0.00 0.66 1.43 -1.26 -4.80 118.68 116.32 3my7 s LEU 324 Ca 0.58 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 3my7 s LEU 324 Cb -0.27 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 42.58 3my7 s LEU 324 CO 0.34 -0.46 0.00 0.61 0.23 0.00 0.00 176.35 177.07 3my7 n GLY 325 N 3.34 3.93 3.61 -3.19 0.00 -1.26 -4.85 105.19 106.77 3my7 n GLY 325 Ca 0.07 0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 3my7 n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3my7 s LYS 326 N 0.00 1.94 0.01 1.61 1.02 -1.26 -4.28 119.74 118.79 3my7 s LYS 326 Ca 0.00 -2.02 -0.33 0.00 0.02 0.00 0.00 55.97 53.65 3my7 s LYS 326 Cb 0.00 -1.70 -0.11 0.00 -0.52 0.00 0.00 37.83 35.49 3my7 s LYS 326 CO 0.00 0.01 1.85 0.28 -0.92 0.00 0.00 175.35 176.58 3my7 n VAL 327 N -0.94 0.50 -4.05 3.17 0.31 -1.26 -4.97 118.33 111.09 3my7 n VAL 327 Ca -0.05 -0.09 -0.12 0.00 -0.01 0.00 0.00 64.34 64.07 3my7 n VAL 327 Cb 0.65 -1.97 -0.11 0.00 -0.91 0.00 0.00 33.84 31.50 3my7 n VAL 327 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3my7 s SER 328 N 3.45 0.74 0.37 4.52 1.04 -1.26 -5.02 113.70 117.54 3my7 s SER 328 Ca 0.88 -0.54 0.21 0.00 0.48 0.00 0.00 55.95 56.98 3my7 s SER 328 Cb -0.59 0.05 1.28 0.00 0.10 0.00 0.00 66.02 66.85 3my7 s SER 328 CO 0.45 -0.22 1.62 0.22 0.98 0.00 0.00 173.24 176.29 3my7 h TYR 329 N 4.54 0.80 -0.06 5.02 3.20 -1.94 -2.11 116.97 126.42 3my7 h TYR 329 Ca -0.35 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.56 3my7 h TYR 329 Cb 1.20 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 39.28 3my7 h TYR 329 CO 0.65 -0.31 0.00 -0.25 -1.64 0.00 0.00 178.16 176.60 3my7 n ASP 330 N -5.06 0.66 -4.43 -2.11 8.00 -1.26 -4.72 116.55 107.63 3my7 n ASP 330 Ca 0.36 -1.51 -0.40 0.00 0.71 0.00 0.00 54.79 53.95 3my7 n ASP 330 Cb 1.21 -0.04 -0.11 0.00 -0.02 0.00 0.00 41.12 42.16 3my7 n ASP 330 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3my7 s ASP 331 N -1.61 5.73 0.46 -2.24 -1.08 -0.80 -4.96 116.67 112.16 3my7 s ASP 331 Ca 0.31 -0.70 0.19 0.00 -0.52 0.00 0.00 52.55 51.83 3my7 s ASP 331 Cb 0.15 -2.04 1.16 0.00 -1.46 0.00 0.00 42.92 40.73 3my7 s ASP 331 CO 0.24 -0.29 1.94 0.00 0.52 0.00 0.00 175.17 177.58 3my7 h ALA 332 N 8.42 2.25 0.00 3.66 0.00 -1.88 0.17 119.26 131.88 3my7 h ALA 332 Ca -0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3my7 h ALA 332 Cb 1.13 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3my7 h ALA 332 CO 0.64 -0.44 0.00 1.19 0.00 0.00 0.00 179.25 180.64 3my7 n PHE 333 N -4.45 0.38 -0.06 0.00 3.72 -1.26 -2.05 117.46 113.74 3my7 n PHE 333 Ca 0.14 0.14 0.09 0.00 -0.05 0.00 0.00 57.45 57.76 3my7 n PHE 333 Cb 0.57 -0.73 0.28 0.00 -0.94 0.00 0.00 39.48 38.66 3my7 n PHE 333 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3my7 n ALA 334 N -1.63 2.71 -2.54 4.37 0.00 0.58 -3.62 120.51 120.38 3my7 n ALA 334 Ca 0.03 -1.17 -0.25 0.00 0.00 0.00 0.00 53.44 52.05 3my7 n ALA 334 Cb 0.22 -0.99 -0.09 0.00 0.00 0.00 0.00 19.45 18.59 3my7 n ALA 334 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 3my7 s HIS 335 N -1.50 2.48 0.10 0.00 3.76 -0.87 -4.91 115.29 114.35 3my7 s HIS 335 Ca 0.41 -0.46 -0.31 0.00 -0.15 0.00 0.00 55.06 54.55 3my7 s HIS 335 Cb 0.24 -1.42 -0.09 0.00 1.11 0.00 0.00 32.58 32.42 3my7 s HIS 335 CO 0.24 0.54 1.61 -2.00 -0.85 0.00 0.00 174.74 174.28 3my7 s GLU 336 N -3.66 4.21 0.00 1.40 2.56 -1.26 -4.91 118.70 117.04 3my7 s GLU 336 Ca 0.34 2.33 0.00 0.00 0.00 0.00 0.00 54.97 57.64 3my7 s GLU 336 Cb 0.01 -3.44 0.00 0.00 2.00 0.00 0.00 34.13 32.70 3my7 s GLU 336 CO 0.18 -0.68 0.00 1.63 -0.56 0.00 0.00 175.26 175.83 3my7 n LYS 337 N 4.99 1.41 -3.87 4.30 5.02 -1.26 -4.93 118.16 123.82 3my7 n LYS 337 Ca 0.15 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.15 3my7 n LYS 337 Cb 0.40 -0.88 0.03 0.00 -0.02 0.00 0.00 35.03 34.56 3my7 n LYS 337 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3my7 n LEU 338 N -1.32 -2.67 -3.95 -0.35 4.77 -1.26 -4.66 117.00 107.56 3my7 n LEU 338 Ca 0.00 -0.76 -0.10 0.00 -0.03 0.00 0.00 56.01 55.12 3my7 n LEU 338 Cb 0.00 -2.61 -0.02 0.00 -2.33 0.00 0.00 43.42 38.45 3my7 n LEU 338 CO 0.00 0.48 0.30 -0.94 -1.33 0.00 0.00 177.39 175.91 3my7 s SER 339 N -3.39 0.19 -1.35 -1.43 1.04 -1.24 -2.06 113.70 105.46 3my7 s SER 339 Ca 0.61 -1.10 -0.17 0.00 0.48 0.00 0.00 55.95 55.77 3my7 s SER 339 Cb -0.30 0.70 0.06 0.00 0.10 0.00 0.00 66.02 66.58 3my7 s SER 339 CO 0.82 -1.36 1.88 -2.65 0.98 0.00 0.00 173.24 172.91 3my7 n PRO 340 N -0.48 3.10 -3.77 4.02 -0.02 -1.25 -4.60 135.00 132.00 3my7 n PRO 340 Ca -0.03 -3.09 -0.13 0.00 -2.02 0.00 0.00 63.50 58.23 3my7 n PRO 340 Cb 0.61 -3.43 -0.10 0.00 -0.02 0.00 0.00 33.50 30.56 3my7 n PRO 340 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3my7 s THR 341 N 3.87 0.02 -0.02 3.45 -4.23 -1.26 -1.72 115.64 115.75 3my7 s THR 341 Ca 0.52 -0.15 -0.01 0.00 -1.18 0.00 0.00 61.69 60.86 3my7 s THR 341 Cb 0.07 -0.47 0.01 0.00 1.34 0.00 0.00 72.50 73.45 3my7 s THR 341 CO 0.03 -0.08 0.05 -0.76 -0.54 0.00 0.00 174.62 173.32 3my7 s LEU 342 N -0.27 1.59 0.00 4.79 1.43 0.17 -4.88 118.68 121.51 3my7 s LEU 342 Ca -0.04 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.17 3my7 s LEU 342 Cb -0.03 0.14 0.00 0.00 0.03 0.00 0.00 46.19 46.33 3my7 s LEU 342 CO 0.01 -0.05 0.00 0.61 0.23 0.00 0.00 176.35 177.16 3my7 n GLY 343 N 3.35 -0.63 0.00 -3.19 0.00 -0.79 -0.74 105.19 103.19 3my7 n GLY 343 Ca -0.16 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.21 3my7 n GLY 343 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3my7 n PHE 345 N 0.00 0.00 -2.47 1.61 3.72 -0.39 -1.50 117.46 118.43 3my7 n PHE 345 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 3my7 n PHE 345 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 3my7 n PHE 345 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 3my7 s ARG 346 N -0.17 4.53 0.03 -1.08 3.52 -1.26 0.08 118.95 124.61 3my7 s ARG 346 Ca 0.00 1.75 0.08 0.00 -0.13 0.00 0.00 55.73 57.43 3my7 s ARG 346 Cb 0.00 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 3my7 s ARG 346 CO 0.00 -0.05 -0.24 0.00 -0.81 0.00 0.00 175.30 174.20 3my7 s ALA 347 N 0.20 2.32 0.18 6.12 0.00 -0.01 -4.79 121.76 125.78 3my7 s ALA 347 Ca 0.53 -1.23 -0.12 0.00 0.00 0.00 0.00 51.96 51.14 3my7 s ALA 347 Cb -0.30 -0.55 0.09 0.00 0.00 0.00 0.00 23.12 22.36 3my7 s ALA 347 CO 0.33 0.54 1.76 -0.44 0.00 0.00 0.00 175.76 177.95 3my7 h ASP 348 N 4.85 0.83 -5.17 0.00 3.32 -1.89 0.35 116.42 118.72 3my7 h ASP 348 Ca -0.46 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 56.50 3my7 h ASP 348 Cb 1.14 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.47 3my7 h ASP 348 CO 0.45 0.74 0.40 0.54 -1.72 0.00 0.00 179.24 179.65 3my7 s ASN 349 N -6.06 0.02 0.23 6.45 6.03 -1.26 -4.47 114.94 115.88 3my7 s ASN 349 Ca -0.13 -0.98 -0.06 0.00 -1.03 0.00 0.00 52.86 50.66 3my7 s ASN 349 Cb 0.13 0.72 0.33 0.00 -3.03 0.00 0.00 41.25 39.40 3my7 s ASN 349 CO 0.79 -1.43 1.81 0.15 -2.03 0.00 0.00 177.10 176.40 3my7 h PHE 350 N 2.00 0.80 0.00 1.54 3.57 -1.98 -1.41 116.94 121.46 3my7 h PHE 350 Ca -0.31 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.14 3my7 h PHE 350 Cb 1.24 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 3my7 h PHE 350 CO 1.42 0.35 -0.39 0.93 -2.23 0.00 0.00 178.31 178.39 3my7 h GLU 351 N 0.77 0.00 0.00 1.11 5.08 -1.99 -1.33 114.58 118.21 3my7 h GLU 351 Ca 0.36 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.55 3my7 h GLU 351 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 3my7 h GLU 351 CO -0.22 0.39 -0.80 0.22 -1.00 0.00 0.00 179.01 177.61 3my7 h ASP 352 N 0.00 0.00 -0.31 1.42 1.82 -1.82 -2.17 116.42 115.37 3my7 h ASP 352 Ca -0.00 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.49 3my7 h ASP 352 Cb 0.76 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.76 3my7 h ASP 352 CO 0.05 0.80 -0.36 0.00 -1.61 0.00 0.00 179.24 178.12 3my7 h ALA 353 N 1.20 0.67 -0.37 -0.78 0.00 -0.27 -2.32 119.26 117.39 3my7 h ALA 353 Ca -0.01 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 3my7 h ALA 353 Cb 1.53 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 3my7 h ALA 353 CO 0.10 0.67 0.20 0.28 0.00 0.00 0.00 179.25 180.50 3my7 h VAL 354 N 0.70 1.15 -0.65 0.00 2.07 -1.23 -1.37 116.25 116.93 3my7 h VAL 354 Ca 0.06 -0.40 0.08 0.00 0.82 0.00 0.00 66.70 67.26 3my7 h VAL 354 Cb 0.93 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.37 3my7 h VAL 354 CO 0.09 0.16 0.31 0.00 0.02 0.00 0.00 177.57 178.15 3my7 h ALA 355 N 1.06 0.87 -0.15 1.67 0.00 -1.24 0.17 119.26 121.63 3my7 h ALA 355 Ca 0.13 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 3my7 h ALA 355 Cb 0.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3my7 h ALA 355 CO -0.02 -0.07 -0.28 1.96 0.00 0.00 0.00 179.25 180.84 3my7 h GLN 356 N 0.56 0.28 -0.33 0.00 4.20 -1.19 -2.15 115.11 116.48 3my7 h GLN 356 Ca 0.31 -0.10 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 3my7 h GLN 356 Cb 0.30 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 3my7 h GLN 356 CO -0.24 0.54 -0.32 0.00 -0.67 0.00 0.00 178.83 178.14 3my7 h ALA 357 N 1.46 0.81 -0.76 3.87 0.00 0.09 -2.25 119.26 122.48 3my7 h ALA 357 Ca 0.04 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3my7 h ALA 357 Cb 0.63 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 3my7 h ALA 357 CO 0.05 0.64 0.41 0.28 0.00 0.00 0.00 179.25 180.63 3my7 h VAL 358 N 0.61 1.23 0.00 0.00 2.07 -0.36 -2.21 116.25 117.58 3my7 h VAL 358 Ca 0.07 -0.58 0.00 0.00 0.82 0.00 0.00 66.70 67.00 3my7 h VAL 358 Cb 0.84 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3my7 h VAL 358 CO 0.07 0.26 0.00 0.41 0.02 0.00 0.00 177.57 178.33 3my7 n THR 359 N -4.35 0.27 0.00 2.57 -1.04 -0.84 -2.39 114.28 108.50 3my7 n THR 359 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 3my7 n THR 359 Cb 0.11 -0.58 0.00 0.00 -1.82 0.00 0.00 70.33 68.04 3my7 n THR 359 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3my7 n VAL 361 N 0.75 0.00 0.06 12.58 0.31 -0.83 -1.52 118.33 129.68 3my7 n VAL 361 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 64.34 64.29 3my7 n VAL 361 Cb 0.15 0.00 0.16 0.00 -0.91 0.00 0.00 33.84 33.24 3my7 n VAL 361 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3my7 h GLU 362 N 0.00 0.35 -0.36 5.55 3.07 -1.75 -2.81 114.58 118.63 3my7 h GLU 362 Ca 0.00 -0.18 -0.09 0.00 -0.50 0.00 0.00 59.36 58.59 3my7 h GLU 362 Cb 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 3my7 h GLU 362 CO 0.00 0.73 -0.16 0.82 -1.40 0.00 0.00 179.01 179.00 3my7 h ILE 363 N 0.29 1.26 -0.02 3.13 2.04 -1.57 -3.13 117.51 119.52 3my7 h ILE 363 Ca 0.02 -1.18 0.00 0.00 1.00 0.00 0.00 64.86 64.70 3my7 h ILE 363 Cb 0.89 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 3my7 h ILE 363 CO 0.07 0.39 0.00 0.61 0.00 0.00 0.00 178.15 179.23 3my7 n GLY 364 N -0.44 -0.81 1.50 5.37 0.00 -1.07 -4.99 105.19 104.75 3my7 n GLY 364 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3my7 n GLY 364 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3my7 n GLY 365 N 0.93 1.15 3.56 -0.02 0.00 -1.18 -4.26 105.19 105.36 3my7 n GLY 365 Ca 0.18 -0.66 -0.27 0.00 0.00 0.00 0.00 46.02 45.27 3my7 n GLY 365 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3my7 s ILE 366 N 0.00 3.15 -0.27 -0.61 1.09 -1.26 -4.74 121.20 118.55 3my7 s ILE 366 Ca 0.00 -1.63 -0.14 0.00 -1.10 0.00 0.00 60.65 57.78 3my7 s ILE 366 Cb 0.00 -2.54 -0.04 0.00 -1.06 0.00 0.00 42.46 38.82 3my7 s ILE 366 CO 0.00 -0.08 0.32 -0.83 -0.10 0.00 0.00 174.94 174.26 3my7 s GLY 367 N -2.73 1.90 -0.11 6.18 0.00 -1.25 -4.32 107.32 106.99 3my7 s GLY 367 Ca 0.24 -0.87 -0.11 0.00 0.00 0.00 0.00 44.72 43.99 3my7 s GLY 367 CO 0.14 0.88 -0.22 1.57 0.00 0.00 0.00 173.10 175.47 3my7 n HIS 368 N 5.19 0.00 -3.82 1.90 -0.00 -1.26 -2.64 115.22 114.59 3my7 n HIS 368 Ca -0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.50 3my7 n HIS 368 Cb 0.51 -0.42 -0.12 0.00 -0.00 0.00 0.00 29.99 29.96 3my7 n HIS 368 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 3my7 s THR 369 N -2.49 0.01 0.18 3.57 2.01 -1.26 -1.23 115.64 116.42 3my7 s THR 369 Ca -0.20 -0.06 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 3my7 s THR 369 Cb 0.05 -0.24 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 3my7 s THR 369 CO 0.28 -0.03 0.13 -0.94 -0.69 0.00 0.00 174.62 173.37 3my7 s SER 370 N -0.04 0.18 0.04 3.53 1.04 -0.85 -4.24 113.70 113.37 3my7 s SER 370 Ca -0.01 -1.30 -0.09 0.00 0.48 0.00 0.00 55.95 55.03 3my7 s SER 370 Cb -0.02 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.47 3my7 s SER 370 CO 0.00 -0.82 0.18 -0.83 0.98 0.00 0.00 173.24 172.75 3my7 s GLY 371 N -3.11 0.06 -0.01 7.32 0.00 -0.63 -1.61 107.32 109.34 3my7 s GLY 371 Ca 0.33 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.69 3my7 s GLY 371 CO 0.08 -0.53 -0.02 -2.27 0.00 0.00 0.00 173.10 170.36 3my7 s LEU 372 N -2.17 1.73 -0.16 0.66 2.96 0.08 -0.99 118.68 120.78 3my7 s LEU 372 Ca -0.04 -0.04 -0.01 0.00 -0.22 0.00 0.00 54.13 53.82 3my7 s LEU 372 Cb -0.00 -0.16 -0.01 0.00 0.50 0.00 0.00 46.19 46.51 3my7 s LEU 372 CO -0.05 -0.01 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.55 3my7 s TYR 373 N 0.30 2.86 0.22 5.38 2.02 0.77 -0.48 117.35 128.42 3my7 s TYR 373 Ca -0.03 -0.78 -0.22 0.00 -0.37 0.00 0.00 57.07 55.68 3my7 s TYR 373 Cb -0.05 -1.93 0.04 0.00 -0.40 0.00 0.00 41.96 39.62 3my7 s TYR 373 CO -0.01 -0.34 0.66 -0.08 -1.57 0.00 0.00 175.55 174.21 3my7 s THR 374 N 0.73 0.00 -0.84 -0.71 -1.32 -1.26 -2.36 115.64 109.88 3my7 s THR 374 Ca -0.05 -0.56 -0.25 0.00 -1.21 0.00 0.00 61.69 59.62 3my7 s THR 374 Cb -0.15 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.29 3my7 s THR 374 CO 0.02 -0.01 1.64 0.21 -2.21 0.00 0.00 174.62 174.27 3my7 s ASN 375 N -2.85 5.78 0.27 8.08 3.04 -1.23 -4.67 114.94 123.37 3my7 s ASN 375 Ca 0.07 -0.65 0.25 0.00 0.04 0.00 0.00 52.86 52.56 3my7 s ASN 375 Cb -0.04 -2.56 0.98 0.00 -1.54 0.00 0.00 41.25 38.10 3my7 s ASN 375 CO -0.02 -2.12 1.74 0.06 -3.04 0.00 0.00 177.10 173.72 3my7 h GLN 376 N 11.34 0.00 0.22 0.43 3.07 -1.92 -1.59 115.11 126.65 3my7 h GLN 376 Ca -0.02 0.00 -0.32 0.00 0.09 0.00 0.00 58.65 58.40 3my7 h GLN 376 Cb 1.05 0.00 0.03 0.00 0.08 0.00 0.00 27.48 28.64 3my7 h GLN 376 CO 1.29 0.00 -1.41 0.22 0.09 0.00 0.00 178.83 179.02 3my7 h ASP 377 N 0.00 0.77 1.44 0.06 -0.00 -2.02 -3.35 116.42 113.32 3my7 h ASP 377 Ca 0.00 -0.81 -0.01 0.00 -0.00 0.00 0.00 57.03 56.21 3my7 h ASP 377 Cb 0.42 -0.25 -0.00 0.00 -0.00 0.00 0.00 39.33 39.50 3my7 h ASP 377 CO 0.00 1.63 -0.56 0.58 -0.00 0.00 0.00 179.24 180.89 3my7 h VAL 378 N 0.15 0.04 -0.79 2.25 2.07 -1.86 -3.40 116.25 114.71 3my7 h VAL 378 Ca -0.22 -1.07 -0.56 0.00 0.82 0.00 0.00 66.70 65.66 3my7 h VAL 378 Cb 2.10 1.77 -0.36 0.00 -1.52 0.00 0.00 31.29 33.28 3my7 h VAL 378 CO 0.26 0.03 -0.23 0.59 0.02 0.00 0.00 177.57 178.23 3my7 n ASN 379 N -2.89 5.59 -0.25 0.57 3.02 -0.64 -4.74 115.26 115.92 3my7 n ASN 379 Ca 0.02 -3.77 0.06 0.00 -0.03 0.00 0.00 54.58 50.85 3my7 n ASN 379 Cb 0.56 -0.56 0.18 0.00 -0.61 0.00 0.00 39.78 39.34 3my7 n ASN 379 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3my7 h ALA 380 N 2.03 0.89 -0.53 5.41 0.00 -1.78 -1.44 119.26 123.84 3my7 h ALA 380 Ca 0.43 0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.58 3my7 h ALA 380 Cb 1.32 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 3my7 h ALA 380 CO 0.99 -0.38 0.28 0.38 0.00 0.00 0.00 179.25 180.51 3my7 h ASP 381 N 0.20 0.40 -0.80 0.00 2.03 -1.96 -2.14 116.42 114.15 3my7 h ASP 381 Ca 0.42 0.03 -0.03 0.00 -0.73 0.00 0.00 57.03 56.72 3my7 h ASP 381 Cb 0.73 -0.05 -0.04 0.00 -0.83 0.00 0.00 39.33 39.14 3my7 h ASP 381 CO -0.57 0.28 0.40 0.03 -1.03 0.00 0.00 179.24 178.35 3my7 h ARG 382 N 0.54 1.14 -0.51 4.15 3.08 -1.70 -1.08 114.38 120.01 3my7 h ARG 382 Ca 0.23 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 3my7 h ARG 382 Cb 0.13 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 3my7 h ARG 382 CO -0.15 0.87 0.30 0.82 -1.07 0.00 0.00 179.97 180.74 3my7 h ILE 383 N 1.13 1.16 -0.41 2.04 2.04 -0.86 0.22 117.51 122.83 3my7 h ILE 383 Ca 0.28 -0.38 -0.12 0.00 1.00 0.00 0.00 64.86 65.64 3my7 h ILE 383 Cb 0.09 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3my7 h ILE 383 CO -0.04 0.17 -0.21 0.03 0.00 0.00 0.00 178.15 178.10 3my7 h ARG 384 N 0.68 0.81 -0.09 2.37 3.08 -1.33 0.24 114.38 120.15 3my7 h ARG 384 Ca 0.18 -0.33 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3my7 h ARG 384 Cb 0.01 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 3my7 h ARG 384 CO -0.03 0.95 0.06 -0.92 -1.07 0.00 0.00 179.97 178.96 3my7 h TYR 385 N 0.71 0.11 -0.08 3.04 3.20 -0.99 -1.28 116.97 121.68 3my7 h TYR 385 Ca 0.10 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.98 3my7 h TYR 385 Cb 0.73 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.96 3my7 h TYR 385 CO 0.04 0.07 0.01 0.35 -1.64 0.00 0.00 178.16 177.00 3my7 h PHE 386 N 0.12 0.02 -0.53 -3.82 3.57 -0.38 -2.49 116.94 113.43 3my7 h PHE 386 Ca 0.03 0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.66 3my7 h PHE 386 Cb -0.01 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 3my7 h PHE 386 CO -0.07 0.01 0.37 0.78 -2.23 0.00 0.00 178.31 177.16 3my7 h GLY 387 N 0.04 0.25 1.19 2.40 0.00 -0.38 -2.55 103.07 104.02 3my7 h GLY 387 Ca 0.03 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 3my7 h GLY 387 CO -0.05 0.04 -0.98 -0.55 0.00 0.00 0.00 176.54 175.00 3my7 h ASP 388 N 0.16 0.00 -1.48 0.19 3.32 -0.84 -3.47 116.42 114.32 3my7 h ASP 388 Ca 0.25 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.64 3my7 h ASP 388 Cb 0.76 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.11 3my7 h ASP 388 CO -0.04 0.23 1.05 1.17 -1.72 0.00 0.00 179.24 179.93 3my7 n LYS 389 N -2.84 3.33 -2.74 3.56 3.00 -0.96 -5.10 118.16 116.41 3my7 n LYS 389 Ca -0.02 -3.17 -0.08 0.00 -0.00 0.00 0.00 58.31 55.04 3my7 n LYS 389 Cb 0.66 -2.32 0.05 0.00 0.00 0.00 0.00 35.03 33.42 3my7 n LYS 389 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 3my7 n LYS 391 N 0.56 0.74 -3.93 1.64 4.01 -1.26 -4.99 118.16 114.94 3my7 n LYS 391 Ca 0.53 -1.66 -0.15 0.00 -0.51 0.00 0.00 58.31 56.52 3my7 n LYS 391 Cb 0.37 -1.35 -0.15 0.00 -0.51 0.00 0.00 35.03 33.39 3my7 n LYS 391 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 3my7 s THR 392 N 0.63 0.12 0.49 -0.18 -4.23 -1.26 -3.95 115.64 107.26 3my7 s THR 392 Ca 0.31 0.02 0.15 0.00 -1.18 0.00 0.00 61.69 60.99 3my7 s THR 392 Cb 0.23 -0.17 0.25 0.00 1.34 0.00 0.00 72.50 74.15 3my7 s THR 392 CO -0.23 0.08 2.10 0.00 -0.54 0.00 0.00 174.62 176.04 3my7 h ALA 393 N 6.67 1.89 -3.83 3.99 0.00 -1.23 -3.41 119.26 123.34 3my7 h ALA 393 Ca -0.34 -0.05 -0.68 0.00 0.00 0.00 0.00 54.91 53.84 3my7 h ALA 393 Cb 1.17 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.65 3my7 h ALA 393 CO 0.49 0.08 -0.83 1.03 0.00 0.00 0.00 179.25 180.02 3my7 s ARG 394 N -4.98 2.75 -0.11 0.00 0.52 -0.37 -5.04 118.95 111.72 3my7 s ARG 394 Ca -0.05 -0.81 -0.01 0.00 -0.52 0.00 0.00 55.73 54.35 3my7 s ARG 394 Cb 0.17 -2.33 0.03 0.00 0.52 0.00 0.00 34.95 33.34 3my7 s ARG 394 CO 0.68 0.39 -0.05 0.42 0.02 0.00 0.00 175.30 176.76 3my7 s ILE 395 N -0.15 0.86 -0.18 1.52 1.01 -1.26 -2.00 121.20 120.99 3my7 s ILE 395 Ca -0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 3my7 s ILE 395 Cb -0.14 -0.94 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 3my7 s ILE 395 CO 0.04 0.30 -0.04 -0.76 0.00 0.00 0.00 174.94 174.47 3my7 s LEU 396 N 1.77 3.09 -0.33 2.97 1.43 -0.63 -5.01 118.68 121.98 3my7 s LEU 396 Ca 0.04 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 3my7 s LEU 396 Cb -0.13 -1.76 0.06 0.00 0.03 0.00 0.00 46.19 44.40 3my7 s LEU 396 CO -0.07 0.10 0.05 -0.63 0.23 0.00 0.00 176.35 176.03 3my7 s ILE 397 N 0.75 3.11 -0.80 -0.59 1.09 -1.26 -0.74 121.20 122.76 3my7 s ILE 397 Ca -0.02 -1.52 0.00 0.00 -1.10 0.00 0.00 60.65 58.01 3my7 s ILE 397 Cb -0.15 -2.87 0.00 0.00 -1.06 0.00 0.00 42.46 38.38 3my7 s ILE 397 CO 0.02 -0.25 0.00 0.59 -0.10 0.00 0.00 174.94 175.20 3my7 n ASN 398 N 4.63 -3.71 -3.90 3.58 3.02 0.37 -4.98 115.26 114.27 3my7 n ASN 398 Ca -0.10 0.15 -0.22 0.00 -0.03 0.00 0.00 54.58 54.38 3my7 n ASN 398 Cb 0.43 -2.15 -0.17 0.00 -0.61 0.00 0.00 39.78 37.28 3my7 n ASN 398 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3my7 s ILE 399 N -2.32 0.67 0.90 2.41 1.01 -1.26 -5.06 121.20 117.55 3my7 s ILE 399 Ca 0.00 -0.16 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 3my7 s ILE 399 Cb 0.00 -0.69 0.14 0.00 0.01 0.00 0.00 42.46 41.91 3my7 s ILE 399 CO 0.00 0.27 1.12 -2.16 0.00 0.00 0.00 174.94 174.17 3my7 s PRO 400 N 1.15 1.16 0.00 2.79 0.04 -1.26 -4.85 135.00 134.03 3my7 s PRO 400 Ca -0.07 1.36 0.20 0.00 0.04 0.00 0.00 61.00 62.53 3my7 s PRO 400 Cb -0.14 -1.76 0.91 0.00 0.04 0.00 0.00 34.50 33.55 3my7 s PRO 400 CO -0.01 -2.47 1.64 0.25 0.04 0.00 0.00 177.00 176.45 3my7 n THR 401 N -4.10 0.55 -2.25 1.26 -2.24 -1.26 -3.46 114.28 102.77 3my7 n THR 401 Ca 0.10 0.14 0.03 0.00 -2.27 0.00 0.00 64.05 62.05 3my7 n THR 401 Cb 0.53 -0.80 0.08 0.00 -2.10 0.00 0.00 70.33 68.04 3my7 n THR 401 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3my7 n THR 402 N -1.43 0.85 -0.22 4.28 -2.24 -1.26 -4.97 114.28 109.29 3my7 n THR 402 Ca 0.06 -1.95 -0.08 0.00 -2.27 0.00 0.00 64.05 59.81 3my7 n THR 402 Cb 0.21 0.58 0.03 0.00 -2.10 0.00 0.00 70.33 69.05 3my7 n THR 402 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 3my7 h HIS 403 N 1.19 0.98 -1.89 4.78 -0.00 -1.95 -3.49 115.15 114.78 3my7 h HIS 403 Ca -0.13 -0.10 -0.43 0.00 -0.00 0.00 0.00 60.37 59.71 3my7 h HIS 403 Cb 1.57 -0.28 0.02 0.00 -0.00 0.00 0.00 27.41 28.72 3my7 h HIS 403 CO 0.40 0.81 -0.21 -1.83 -0.00 0.00 0.00 177.93 177.11 3my7 s GLU 432 N -5.40 2.84 0.03 2.45 -1.05 -1.26 -5.10 118.70 111.21 3my7 s GLU 432 Ca -0.13 -1.02 -0.30 0.00 -0.15 0.00 0.00 54.97 53.37 3my7 s GLU 432 Cb 0.13 -2.69 -0.06 0.00 -0.44 0.00 0.00 34.13 31.07 3my7 s GLU 432 CO 0.81 -0.31 1.40 -0.80 0.95 0.00 0.00 175.26 177.31 3my7 s ASN 433 N -4.32 6.85 0.33 0.83 0.02 -1.26 -4.98 114.94 112.41 3my7 s ASN 433 Ca 0.53 2.17 -0.29 0.00 -1.02 0.00 0.00 52.86 54.25 3my7 s ASN 433 Cb -0.10 -2.57 -0.10 0.00 0.02 0.00 0.00 41.25 38.50 3my7 s ASN 433 CO 0.34 -0.70 1.37 -0.69 0.02 0.00 0.00 177.10 177.44 3my7 s VAL 434 N 2.06 2.54 0.36 1.60 1.01 -1.26 -5.00 120.40 121.72 3my7 s VAL 434 Ca 0.64 0.54 -0.12 0.00 0.00 0.00 0.00 61.98 63.03 3my7 s VAL 434 Cb -0.33 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 32.75 3my7 s VAL 434 CO 0.28 0.12 0.68 -0.83 0.00 0.00 0.00 175.10 175.35 3my7 s GLY 435 N -0.29 0.66 0.28 4.51 0.00 -1.26 -5.06 107.32 106.16 3my7 s GLY 435 Ca 0.51 -0.94 0.01 0.00 0.00 0.00 0.00 44.72 44.31 3my7 s GLY 435 CO 0.54 -0.50 1.67 -2.55 0.00 0.00 0.00 173.10 172.26 3my7 h PRO 436 N 2.04 0.27 -0.45 2.90 0.11 -1.95 -1.41 132.00 133.51 3my7 h PRO 436 Ca -0.30 -0.02 0.13 0.00 0.11 0.00 0.00 66.00 65.93 3my7 h PRO 436 Cb 1.25 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3my7 h PRO 436 CO 0.39 0.18 0.34 0.87 -0.21 0.00 0.00 178.00 179.56 3my7 h LYS 437 N 0.28 0.00 0.00 1.05 6.56 -1.95 0.77 116.57 123.28 3my7 h LYS 437 Ca 0.53 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.12 3my7 h LYS 437 Cb 1.03 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.69 3my7 h LYS 437 CO -0.59 0.00 0.00 0.72 -2.06 0.00 0.00 179.45 177.52 3my7 n HIS 438 N -4.32 0.36 -0.65 -1.35 8.25 -0.53 -3.27 115.22 113.71 3my7 n HIS 438 Ca 0.08 0.12 0.07 0.00 -0.26 0.00 0.00 57.72 57.73 3my7 n HIS 438 Cb 0.54 -0.69 0.21 0.00 1.12 0.00 0.00 29.99 31.17 3my7 n HIS 438 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3my7 n LEU 439 N -1.80 3.40 -4.18 2.41 4.77 0.26 -4.92 117.00 116.93 3my7 n LEU 439 Ca 0.05 -2.59 -0.29 0.00 -0.03 0.00 0.00 56.01 53.14 3my7 n LEU 439 Cb 0.31 -0.40 -0.17 0.00 -2.33 0.00 0.00 43.42 40.84 3my7 n LEU 439 CO 0.24 0.69 -0.53 -0.63 -1.33 0.00 0.00 177.39 175.83 3my7 s ILE 440 N -2.06 1.77 0.20 -0.08 -1.09 -1.20 -2.99 121.20 115.74 3my7 s ILE 440 Ca 0.33 -0.88 -0.22 0.00 -2.23 0.00 0.00 60.65 57.65 3my7 s ILE 440 Cb 0.24 -1.53 -0.08 0.00 -1.58 0.00 0.00 42.46 39.51 3my7 s ILE 440 CO 0.11 0.50 0.74 0.20 -1.23 0.00 0.00 174.94 175.26 3my7 s ASN 441 N 0.22 7.19 -0.22 3.58 0.01 0.46 -4.90 114.94 121.28 3my7 s ASN 441 Ca -0.12 1.51 -0.05 0.00 -0.71 0.00 0.00 52.86 53.49 3my7 s ASN 441 Cb -0.15 -2.45 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 3my7 s ASN 441 CO 0.06 0.11 0.00 -0.54 -1.51 0.00 0.00 177.10 175.22 3my7 s LYS 442 N -1.63 3.54 -0.19 -0.60 1.02 -1.26 -0.72 119.74 119.90 3my7 s LYS 442 Ca 0.40 -0.55 -0.09 0.00 0.02 0.00 0.00 55.97 55.75 3my7 s LYS 442 Cb -0.19 -3.12 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 3my7 s LYS 442 CO 0.23 -0.12 0.12 0.15 -0.92 0.00 0.00 175.35 174.81 3my7 s LYS 443 N 1.35 4.07 -0.21 1.68 1.02 -0.20 -4.92 119.74 122.52 3my7 s LYS 443 Ca 0.04 -0.23 -0.09 0.00 0.02 0.00 0.00 55.97 55.72 3my7 s LYS 443 Cb -0.15 -3.36 -0.04 0.00 -0.52 0.00 0.00 37.83 33.76 3my7 s LYS 443 CO 0.01 0.35 0.10 0.99 -0.92 0.00 0.00 175.35 175.88 3my7 s THR 444 N 0.20 4.98 -0.23 2.17 2.01 -1.26 -0.36 115.64 123.15 3my7 s THR 444 Ca 0.08 0.04 -0.06 0.00 0.31 0.00 0.00 61.69 62.06 3my7 s THR 444 Cb -0.11 -3.29 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 3my7 s THR 444 CO -0.01 0.40 0.04 -0.69 -0.69 0.00 0.00 174.62 173.67 3my7 s VAL 445 N 0.80 4.19 -0.20 3.82 1.01 -1.26 -5.00 120.40 123.76 3my7 s VAL 445 Ca 0.05 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.82 3my7 s VAL 445 Cb -0.13 -2.93 0.02 0.00 0.00 0.00 0.00 36.38 33.34 3my7 s VAL 445 CO 0.02 0.38 -0.17 0.00 0.00 0.00 0.00 175.10 175.33 3my7 s ALA 446 N 1.29 2.41 0.25 5.51 0.00 -1.26 -4.23 121.76 125.73 3my7 s ALA 446 Ca 0.04 -1.29 0.08 0.00 0.00 0.00 0.00 51.96 50.79 3my7 s ALA 446 Cb -0.15 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 3my7 s ALA 446 CO 0.02 -0.48 0.09 -1.59 0.00 0.00 0.00 175.76 173.81 3my7 s LYS 447 N 1.28 2.60 0.44 0.00 -2.85 -0.64 -5.04 119.74 115.54 3my7 s LYS 447 Ca 0.03 -1.22 -0.25 0.00 -1.00 0.00 0.00 55.97 53.53 3my7 s LYS 447 Cb -0.14 -2.37 -0.08 0.00 -2.06 0.00 0.00 37.83 33.18 3my7 s LYS 447 CO -0.11 0.39 1.37 -0.98 0.10 0.00 0.00 175.35 176.12 3my7 s ARG 448 N -3.71 3.74 0.00 1.78 1.70 -1.26 -4.48 118.95 116.72 3my7 s ARG 448 Ca 0.32 2.29 0.01 0.00 -0.47 0.00 0.00 55.73 57.88 3my7 s ARG 448 Cb -0.07 -2.65 0.01 0.00 -0.57 0.00 0.00 34.95 31.67 3my7 s ARG 448 CO 0.22 -0.73 0.54 0.00 -1.08 0.00 0.00 175.30 174.25