#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j37 s GLN 24 N 0.00 3.87 0.00 9.51 -0.21 -1.26 -4.91 119.66 126.67 1j37 s GLN 24 Ca 0.00 -0.26 0.21 0.00 0.02 0.00 0.00 55.36 55.33 1j37 s GLN 24 Cb 0.00 -3.69 0.02 0.00 1.00 0.00 0.00 33.01 30.34 1j37 s GLN 24 CO 0.00 -0.28 1.05 0.00 -2.12 0.00 0.00 175.29 173.94 1j37 n ALA 25 N 5.19 3.27 -0.06 6.09 0.00 -1.26 -4.20 120.51 129.53 1j37 n ALA 25 Ca -0.12 -0.63 0.18 0.00 0.00 0.00 0.00 53.44 52.88 1j37 n ALA 25 Cb 0.51 -0.73 0.61 0.00 0.00 0.00 0.00 19.45 19.85 1j37 n ALA 25 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1j37 h LYS 26 N 2.64 0.17 -0.10 0.00 2.10 -1.99 0.59 116.57 119.98 1j37 h LYS 26 Ca 0.00 -0.01 -0.19 0.00 -2.00 0.00 0.00 60.65 58.45 1j37 h LYS 26 Cb 0.74 -0.04 0.01 0.00 -0.90 0.00 0.00 32.23 32.04 1j37 h LYS 26 CO 0.00 0.11 -0.68 0.93 -2.00 0.00 0.00 179.45 177.81 1j37 h GLU 27 N 0.17 0.63 0.72 0.07 5.08 -2.00 -2.16 114.58 117.10 1j37 h GLU 27 Ca 0.30 -0.55 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1j37 h GLU 27 Cb 0.93 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1j37 h GLU 27 CO -0.05 1.17 -0.41 -0.92 -1.00 0.00 0.00 179.01 177.80 1j37 h TYR 28 N 0.28 -1.08 -0.82 4.33 3.20 -0.33 -1.80 116.97 120.75 1j37 h TYR 28 Ca -0.06 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 61.93 1j37 h TYR 28 Cb 1.33 0.37 -0.09 0.00 1.54 0.00 0.00 36.73 39.89 1j37 h TYR 28 CO 0.11 -0.62 0.41 -0.07 -1.64 0.00 0.00 178.16 176.34 1j37 h LEU 29 N -1.05 0.49 -0.22 2.82 3.38 -0.21 0.21 115.31 120.74 1j37 h LEU 29 Ca -0.10 0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1j37 h LEU 29 Cb 0.82 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1j37 h LEU 29 CO 0.12 0.21 0.12 -0.08 0.09 0.00 0.00 178.44 178.91 1j37 h GLU 30 N 0.60 0.25 -0.21 1.13 4.81 -1.33 0.29 114.58 120.12 1j37 h GLU 30 Ca 0.44 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.66 1j37 h GLU 30 Cb 0.61 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.92 1j37 h GLU 30 CO -0.36 0.17 0.13 -0.91 -0.73 0.00 0.00 179.01 177.31 1j37 h ASN 31 N 0.26 0.24 -0.55 1.04 -0.26 -0.29 -2.56 115.58 113.45 1j37 h ASN 31 Ca 0.09 -0.02 -0.06 0.00 -0.56 0.00 0.00 56.30 55.75 1j37 h ASN 31 Cb -0.00 -0.06 -0.02 0.00 -1.06 0.00 0.00 38.32 37.18 1j37 h ASN 31 CO -0.04 0.18 0.11 0.25 -1.06 0.00 0.00 177.43 176.87 1j37 h LEU 32 N 0.27 0.86 -0.41 1.61 5.85 -0.25 -2.66 115.31 120.58 1j37 h LEU 32 Ca 0.07 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1j37 h LEU 32 Cb -0.02 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.76 1j37 h LEU 32 CO -0.02 0.89 0.17 0.78 -0.34 0.00 0.00 178.44 179.93 1j37 h ASN 33 N 0.80 0.56 -0.23 1.25 -0.26 -0.40 0.09 115.58 117.40 1j37 h ASN 33 Ca 0.17 -0.16 0.07 0.00 -0.56 0.00 0.00 56.30 55.82 1j37 h ASN 33 Cb 0.38 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1j37 h ASN 33 CO 0.01 0.57 0.17 0.50 -1.06 0.00 0.00 177.43 177.61 1j37 h LYS 34 N 0.52 0.00 0.07 0.81 3.64 -1.30 0.15 116.57 120.46 1j37 h LYS 34 Ca 0.14 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.41 1j37 h LYS 34 Cb 0.17 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.00 1j37 h LYS 34 CO -0.01 0.00 -0.48 1.49 -2.27 0.00 0.00 179.45 178.18 1j37 h GLU 35 N 0.00 0.14 -0.80 1.90 4.57 -1.03 -2.84 114.58 116.52 1j37 h GLU 35 Ca 0.11 -0.24 0.10 0.00 -1.18 0.00 0.00 59.36 58.15 1j37 h GLU 35 Cb 0.44 0.09 -0.08 0.00 -0.16 0.00 0.00 28.75 29.04 1j37 h GLU 35 CO -0.00 1.12 0.43 -0.07 -1.18 0.00 0.00 179.01 179.31 1j37 h LEU 36 N -0.69 0.59 -1.41 1.64 3.38 -0.26 0.82 115.31 119.38 1j37 h LEU 36 Ca -0.09 0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1j37 h LEU 36 Cb 1.33 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 1j37 h LEU 36 CO 0.06 0.32 -0.29 0.00 0.09 0.00 0.00 178.44 178.62 1j37 h ALA 37 N 1.47 1.35 0.02 1.53 0.00 -0.82 0.45 119.26 123.26 1j37 h ALA 37 Ca 0.40 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1j37 h ALA 37 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1j37 h ALA 37 CO -0.27 0.36 -0.01 -0.22 0.00 0.00 0.00 179.25 179.11 1j37 h LYS 38 N 0.00 -0.02 0.00 0.00 1.63 -0.49 -2.94 116.57 114.74 1j37 h LYS 38 Ca -0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 1j37 h LYS 38 Cb 0.57 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 1j37 h LYS 38 CO 0.04 0.69 -0.07 0.00 -3.45 0.00 0.00 179.45 176.65 1j37 h ARG 39 N -0.79 0.00 0.00 1.90 3.08 0.95 -2.34 114.38 117.18 1j37 h ARG 39 Ca -0.00 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 59.88 1j37 h ARG 39 Cb 0.73 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 1j37 h ARG 39 CO 0.00 0.07 -1.00 1.15 -1.07 0.00 0.00 179.97 179.12 1j37 h THR 40 N 0.00 0.94 0.01 2.04 2.02 -0.19 -3.20 112.91 114.53 1j37 h THR 40 Ca -0.00 -2.46 0.02 0.00 0.77 0.00 0.00 66.41 64.74 1j37 h THR 40 Cb 0.47 2.40 -0.03 0.00 -1.74 0.00 0.00 68.15 69.25 1j37 h THR 40 CO 0.01 0.53 -0.18 -1.13 0.37 0.00 0.00 175.52 175.13 1j37 h ASN 41 N 0.00 -0.52 -0.26 4.18 -1.24 -1.23 0.18 115.58 116.69 1j37 h ASN 41 Ca -0.08 0.07 0.06 0.00 0.71 0.00 0.00 56.30 57.07 1j37 h ASN 41 Cb 1.59 0.21 -0.07 0.00 0.73 0.00 0.00 38.32 40.79 1j37 h ASN 41 CO 0.07 -0.24 -0.22 0.58 -1.29 0.00 0.00 177.43 176.33 1j37 h VAL 42 N -0.30 0.43 -0.99 2.57 2.07 -1.59 -0.80 116.25 117.64 1j37 h VAL 42 Ca 0.05 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.63 1j37 h VAL 42 Cb 0.36 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 1j37 h VAL 42 CO -0.16 0.00 0.64 -0.08 0.02 0.00 0.00 177.57 177.99 1j37 h GLU 43 N -0.21 1.14 -0.26 1.57 4.81 -1.42 -2.47 114.58 117.74 1j37 h GLU 43 Ca 0.14 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.23 1j37 h GLU 43 Cb 0.43 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1j37 h GLU 43 CO -0.39 0.75 -0.15 1.15 -0.73 0.00 0.00 179.01 179.64 1j37 h THR 44 N 1.17 1.23 0.00 0.32 2.02 0.73 -1.21 112.91 117.18 1j37 h THR 44 Ca 0.42 -1.04 -0.10 0.00 0.77 0.00 0.00 66.41 66.46 1j37 h THR 44 Cb 0.15 1.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.75 1j37 h THR 44 CO -0.16 0.34 -0.49 -0.33 0.37 0.00 0.00 175.52 175.24 1j37 h GLU 45 N 0.41 0.00 0.13 6.66 4.39 -0.84 -0.59 114.58 124.73 1j37 h GLU 45 Ca 0.07 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.49 1j37 h GLU 45 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1j37 h GLU 45 CO 0.03 0.49 -1.31 0.00 -1.16 0.00 0.00 179.01 177.07 1j37 h ALA 46 N 1.51 0.13 -0.53 3.43 0.00 -1.33 -1.68 119.26 120.78 1j37 h ALA 46 Ca -0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 54.91 53.90 1j37 h ALA 46 Cb 0.91 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.75 1j37 h ALA 46 CO 0.06 1.01 0.07 0.00 0.00 0.00 0.00 179.25 180.39 1j37 h ALA 47 N 0.56 0.71 0.00 0.00 0.00 -1.10 -2.04 119.26 117.39 1j37 h ALA 47 Ca -0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 1j37 h ALA 47 Cb 1.98 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.56 1j37 h ALA 47 CO 0.20 0.46 -0.33 2.35 0.00 0.00 0.00 179.25 181.93 1j37 h TRP 48 N 0.78 0.00 0.05 0.00 2.91 -1.12 -2.00 115.95 116.57 1j37 h TRP 48 Ca 0.16 0.00 -0.23 0.00 1.13 0.00 0.00 58.89 59.95 1j37 h TRP 48 Cb 0.43 0.00 0.02 0.00 -0.51 0.00 0.00 29.16 29.10 1j37 h TRP 48 CO 0.03 0.33 -0.95 0.00 -1.03 0.00 0.00 178.44 176.82 1j37 h ALA 49 N 1.67 0.04 0.82 2.65 0.00 -1.09 -3.09 119.26 120.26 1j37 h ALA 49 Ca -0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 54.91 54.19 1j37 h ALA 49 Cb 0.85 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1j37 h ALA 49 CO 0.04 0.55 -0.45 -0.92 0.00 0.00 0.00 179.25 178.47 1j37 h TYR 50 N 0.12 -1.18 0.00 0.00 3.20 -1.31 -1.09 116.97 116.71 1j37 h TYR 50 Ca -0.13 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.72 1j37 h TYR 50 Cb 1.65 0.41 0.00 0.00 1.54 0.00 0.00 36.73 40.32 1j37 h TYR 50 CO 0.13 -0.69 0.00 0.54 -1.64 0.00 0.00 178.16 176.50 1j37 n ARG 51 N -5.60 0.27 -0.00 1.82 1.74 -0.76 -0.36 116.66 113.77 1j37 n ARG 51 Ca -0.15 0.03 0.04 0.00 -0.77 0.00 0.00 57.85 57.01 1j37 n ARG 51 Cb 0.48 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 30.36 1j37 n ARG 51 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1j37 n SER 52 N -1.05 0.88 -3.14 0.55 7.64 -0.98 -2.17 113.62 115.35 1j37 n SER 52 Ca 0.07 -0.58 0.04 0.00 1.01 0.00 0.00 58.87 59.40 1j37 n SER 52 Cb 0.04 1.08 -0.00 0.00 -1.01 0.00 0.00 64.21 64.32 1j37 n SER 52 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1j37 s ALA 53 N -2.00 -2.89 -0.86 -0.43 0.00 0.51 -4.70 121.76 111.40 1j37 s ALA 53 Ca 0.02 1.02 -0.25 0.00 0.00 0.00 0.00 51.96 52.75 1j37 s ALA 53 Cb 0.07 -2.66 0.01 0.00 0.00 0.00 0.00 23.12 20.53 1j37 s ALA 53 CO 0.37 -1.99 1.58 0.42 0.00 0.00 0.00 175.76 176.15 1j37 s ILE 54 N 2.67 3.67 0.15 0.00 1.01 0.26 -4.33 121.20 124.64 1j37 s ILE 54 Ca 0.15 -0.23 0.09 0.00 0.00 0.00 0.00 60.65 60.66 1j37 s ILE 54 Cb -0.07 -4.61 -0.04 0.00 0.01 0.00 0.00 42.46 37.75 1j37 s ILE 54 CO -0.22 -1.53 -0.19 0.42 0.00 0.00 0.00 174.94 173.42 1j37 s THR 55 N 6.97 1.83 0.19 2.92 -4.23 -1.26 -4.71 115.64 117.35 1j37 s THR 55 Ca 0.52 -1.84 -0.13 0.00 -1.18 0.00 0.00 61.69 59.06 1j37 s THR 55 Cb -0.05 -1.80 0.10 0.00 1.34 0.00 0.00 72.50 72.08 1j37 s THR 55 CO 0.03 -0.25 1.85 0.44 -0.54 0.00 0.00 174.62 176.16 1j37 h ASP 56 N 3.43 0.71 -0.03 3.99 3.32 -1.98 -0.47 116.42 125.38 1j37 h ASP 56 Ca -0.43 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.63 1j37 h ASP 56 Cb 1.20 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 40.53 1j37 h ASP 56 CO 0.48 0.52 -0.24 -0.08 -1.72 0.00 0.00 179.24 178.21 1j37 h GLU 57 N 0.84 -0.34 -0.29 3.56 4.81 -1.98 0.31 114.58 121.48 1j37 h GLU 57 Ca 0.23 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.50 1j37 h GLU 57 Cb -0.09 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1j37 h GLU 57 CO -0.05 -0.23 0.19 -0.91 -0.73 0.00 0.00 179.01 177.29 1j37 h ASN 58 N -0.36 0.25 -0.14 1.04 4.21 -1.82 -0.08 115.58 118.69 1j37 h ASN 58 Ca 0.07 -0.00 -0.16 0.00 1.21 0.00 0.00 56.30 57.42 1j37 h ASN 58 Cb 0.46 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.59 1j37 h ASN 58 CO -0.24 0.17 -0.49 -0.08 -1.29 0.00 0.00 177.43 175.50 1j37 h GLU 59 N 0.29 0.71 -0.38 0.81 4.81 0.62 -2.38 114.58 119.04 1j37 h GLU 59 Ca 0.12 -0.41 -0.14 0.00 -0.13 0.00 0.00 59.36 58.80 1j37 h GLU 59 Cb 0.12 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1j37 h GLU 59 CO -0.02 1.03 -0.30 -0.22 -0.73 0.00 0.00 179.01 178.77 1j37 h LYS 60 N 0.56 0.88 -0.17 1.92 3.64 0.11 -2.02 116.57 121.49 1j37 h LYS 60 Ca 0.03 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 58.95 1j37 h LYS 60 Cb 1.05 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1j37 h LYS 60 CO 0.10 1.08 0.02 -0.22 -2.27 0.00 0.00 179.45 178.16 1j37 h LYS 61 N 0.69 0.29 0.03 1.90 3.64 -1.09 -0.71 116.57 121.32 1j37 h LYS 61 Ca 0.07 -0.08 0.03 0.00 -1.27 0.00 0.00 60.65 59.40 1j37 h LYS 61 Cb 0.88 -0.03 -0.05 0.00 -0.41 0.00 0.00 32.23 32.62 1j37 h LYS 61 CO 0.08 0.48 -0.38 -0.22 -2.27 0.00 0.00 179.45 177.13 1j37 h LYS 62 N 0.06 -0.54 -0.21 1.90 3.64 -1.41 -0.76 116.57 119.25 1j37 h LYS 62 Ca 0.05 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1j37 h LYS 62 Cb 0.34 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1j37 h LYS 62 CO 0.01 -0.36 -0.06 -0.91 -2.27 0.00 0.00 179.45 175.85 1j37 h ASN 63 N -0.56 0.29 0.44 4.20 2.35 -1.32 -2.82 115.58 118.16 1j37 h ASN 63 Ca 0.05 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1j37 h ASN 63 Cb 0.63 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.92 1j37 h ASN 63 CO -0.28 0.40 -0.26 -0.08 -1.65 0.00 0.00 177.43 175.57 1j37 h GLU 64 N 0.30 -0.63 -0.39 0.81 4.57 -0.18 -1.79 114.58 117.27 1j37 h GLU 64 Ca 0.07 0.04 0.07 0.00 -1.18 0.00 0.00 59.36 58.36 1j37 h GLU 64 Cb 0.31 0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 28.98 1j37 h GLU 64 CO 0.01 -0.42 -0.00 0.82 -1.18 0.00 0.00 179.01 178.24 1j37 h ILE 65 N -0.66 0.70 -0.96 2.32 1.08 -1.01 -1.20 117.51 117.79 1j37 h ILE 65 Ca -0.05 -0.04 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 1j37 h ILE 65 Cb 0.53 0.59 -0.06 0.00 -3.07 0.00 0.00 36.82 34.82 1j37 h ILE 65 CO 0.06 0.02 0.63 0.28 -0.69 0.00 0.00 178.15 178.45 1j37 h SER 66 N 0.10 1.04 -0.42 1.72 0.02 -1.37 0.17 113.55 114.81 1j37 h SER 66 Ca 0.19 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.12 1j37 h SER 66 Cb 0.27 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1j37 h SER 66 CO -0.32 0.72 0.21 0.00 -1.14 0.00 0.00 176.83 176.29 1j37 h ALA 67 N 1.44 0.54 0.39 3.77 0.00 -0.48 0.19 119.26 125.12 1j37 h ALA 67 Ca 0.38 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1j37 h ALA 67 Cb 0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 1j37 h ALA 67 CO -0.12 0.09 -0.22 1.49 0.00 0.00 0.00 179.25 180.49 1j37 h GLU 68 N 0.54 -0.56 -0.81 0.00 4.22 -0.48 -2.48 114.58 115.01 1j37 h GLU 68 Ca 0.15 0.04 0.11 0.00 0.08 0.00 0.00 59.36 59.73 1j37 h GLU 68 Cb 0.10 0.13 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 1j37 h GLU 68 CO -0.02 -0.37 0.44 1.25 -2.18 0.00 0.00 179.01 178.13 1j37 h LEU 69 N -0.58 0.60 -1.10 1.64 5.85 -0.47 -1.70 115.31 119.54 1j37 h LEU 69 Ca -0.05 0.06 0.12 0.00 0.84 0.00 0.00 57.88 58.85 1j37 h LEU 69 Cb 0.47 -0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.37 1j37 h LEU 69 CO 0.06 0.32 0.61 0.00 -0.34 0.00 0.00 178.44 179.09 1j37 h ALA 70 N 1.47 1.60 -0.18 1.25 0.00 -0.22 -1.18 119.26 121.99 1j37 h ALA 70 Ca 0.40 0.01 -0.20 0.00 0.00 0.00 0.00 54.91 55.13 1j37 h ALA 70 Cb 0.43 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1j37 h ALA 70 CO -0.28 0.17 -0.69 0.87 0.00 0.00 0.00 179.25 179.33 1j37 h LYS 71 N 0.93 0.73 -0.62 0.00 1.57 -0.89 -2.28 116.57 116.00 1j37 h LYS 71 Ca 0.47 -0.54 0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1j37 h LYS 71 Cb 0.50 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1j37 h LYS 71 CO -0.23 1.16 0.40 0.35 -0.57 0.00 0.00 179.45 180.56 1j37 h PHE 72 N 0.52 0.76 -0.30 -1.35 3.57 -0.93 -1.72 116.94 117.50 1j37 h PHE 72 Ca -0.02 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1j37 h PHE 72 Cb 1.29 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.75 1j37 h PHE 72 CO 0.07 0.46 0.16 0.52 -2.23 0.00 0.00 178.31 177.29 1j37 h MET 73 N 0.81 0.32 -0.64 1.11 2.86 -1.14 0.40 114.93 118.65 1j37 h MET 73 Ca 0.23 -0.02 0.09 0.00 -2.06 0.00 0.00 59.70 57.95 1j37 h MET 73 Cb -0.06 -0.07 -0.07 0.00 0.06 0.00 0.00 31.60 31.46 1j37 h MET 73 CO -0.07 0.21 0.28 0.87 1.06 0.00 0.00 176.91 179.26 1j37 h LYS 74 N 0.33 0.48 -0.10 1.72 1.57 -0.95 0.75 116.57 120.36 1j37 h LYS 74 Ca 0.12 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.69 1j37 h LYS 74 Cb 0.02 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1j37 h LYS 74 CO -0.07 0.31 -0.70 1.49 -0.57 0.00 0.00 179.45 179.91 1j37 h GLU 75 N 0.49 0.45 -0.25 3.15 4.57 -0.81 -2.38 114.58 119.80 1j37 h GLU 75 Ca 0.32 -0.35 -0.09 0.00 -1.18 0.00 0.00 59.36 58.06 1j37 h GLU 75 Cb 0.37 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.01 1j37 h GLU 75 CO -0.28 0.98 -0.23 0.28 -1.18 0.00 0.00 179.01 178.58 1j37 h VAL 76 N 0.32 1.26 -0.38 0.32 2.07 0.70 -2.62 116.25 117.91 1j37 h VAL 76 Ca -0.03 -1.22 -0.11 0.00 0.82 0.00 0.00 66.70 66.16 1j37 h VAL 76 Cb 1.27 1.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1j37 h VAL 76 CO 0.12 0.39 -0.21 0.00 0.02 0.00 0.00 177.57 177.89 1j37 h ALA 77 N 1.34 0.91 0.00 1.67 0.00 0.73 -3.01 119.26 120.91 1j37 h ALA 77 Ca 0.06 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 1j37 h ALA 77 Cb 0.63 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1j37 h ALA 77 CO 0.05 0.62 -0.19 0.66 0.00 0.00 0.00 179.25 180.39 1j37 h SER 78 N 0.65 0.00 0.25 0.00 4.64 -1.28 -3.22 113.55 114.60 1j37 h SER 78 Ca 0.09 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.27 1j37 h SER 78 Cb 0.71 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1j37 h SER 78 CO 0.05 0.19 -0.56 0.44 -0.87 0.00 0.00 176.83 176.08 1j37 h ASP 79 N 0.00 0.36 0.33 4.97 3.45 -1.34 -2.80 116.42 121.38 1j37 h ASP 79 Ca -0.00 -0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.26 1j37 h ASP 79 Cb 1.10 -0.10 0.00 0.00 -0.56 0.00 0.00 39.33 39.77 1j37 h ASP 79 CO 0.02 0.84 0.00 0.35 -1.57 0.00 0.00 179.24 178.89 1j37 n THR 80 N -3.92 1.34 0.25 0.35 -2.24 -1.17 -1.25 114.28 107.64 1j37 n THR 80 Ca -0.02 0.34 0.11 0.00 -2.27 0.00 0.00 64.05 62.21 1j37 n THR 80 Cb 0.59 -1.18 0.66 0.00 -2.10 0.00 0.00 70.33 68.30 1j37 n THR 80 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1j37 h THR 81 N 0.00 0.67 0.15 4.28 2.02 -1.64 -2.35 112.91 116.04 1j37 h THR 81 Ca 0.00 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.56 1j37 h THR 81 Cb 0.16 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1j37 h THR 81 CO 0.00 0.15 -0.23 0.50 0.37 0.00 0.00 175.52 176.31 1j37 h LYS 82 N 0.00 -0.43 -6.24 6.66 3.64 -1.38 -3.39 116.57 115.43 1j37 h LYS 82 Ca -0.00 0.03 -0.58 0.00 -1.27 0.00 0.00 60.65 58.83 1j37 h LYS 82 Cb 0.38 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 32.22 1j37 h LYS 82 CO 0.02 -0.29 0.73 -0.06 -2.27 0.00 0.00 179.45 177.58 1j37 s PHE 83 N -6.08 3.08 -1.25 1.91 0.08 -0.89 -4.97 117.98 109.86 1j37 s PHE 83 Ca -0.15 0.93 -0.15 0.00 0.12 0.00 0.00 56.93 57.67 1j37 s PHE 83 Cb 0.07 -3.75 0.14 0.00 -0.57 0.00 0.00 43.02 38.91 1j37 s PHE 83 CO 0.65 -0.85 1.57 0.94 -0.10 0.00 0.00 175.22 177.43 1j37 n GLN 84 N 6.92 3.32 0.22 0.44 -0.06 -1.26 -4.77 117.38 122.19 1j37 n GLN 84 Ca 0.09 -3.63 0.15 0.00 -2.00 0.00 0.00 57.00 51.61 1j37 n GLN 84 Cb 0.48 -3.18 0.55 0.00 -4.06 0.00 0.00 30.24 24.03 1j37 n GLN 84 CO 0.00 0.00 0.00 0.11 -0.20 0.00 0.00 177.06 176.97 1j37 h TRP 85 N 7.18 0.00 0.00 3.69 5.08 -1.93 -2.96 115.95 127.01 1j37 h TRP 85 Ca 0.37 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.34 1j37 h TRP 85 Cb 0.85 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.01 1j37 h TRP 85 CO 1.22 0.00 0.00 0.54 -1.28 0.00 0.00 178.44 178.92 1j37 n ARG 86 N -2.83 0.00 0.00 0.12 5.12 -1.26 -1.62 116.66 116.20 1j37 n ARG 86 Ca 0.02 0.45 0.00 0.00 -1.93 0.00 0.00 57.85 56.39 1j37 n ARG 86 Cb 0.32 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1j37 n ARG 86 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1j37 n SER 87 N -1.50 0.45 -3.56 0.55 2.88 -1.12 -5.09 113.62 106.23 1j37 n SER 87 Ca 0.01 -0.73 -0.19 0.00 -1.33 0.00 0.00 58.87 56.63 1j37 n SER 87 Cb 0.03 0.41 0.16 0.00 -0.75 0.00 0.00 64.21 64.07 1j37 n SER 87 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1j37 n TYR 88 N -0.41 -2.52 0.00 0.66 4.02 -0.64 -5.04 117.16 113.23 1j37 n TYR 88 Ca 0.00 -0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 1j37 n TYR 88 Cb 0.02 -1.38 0.00 0.00 -0.02 0.00 0.00 39.34 37.96 1j37 n TYR 88 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1j37 n GLN 89 N -2.23 0.00 -2.88 -0.72 -0.00 -1.26 -4.99 117.38 105.30 1j37 n GLN 89 Ca 0.07 0.08 -0.40 0.00 -0.00 0.00 0.00 57.00 56.76 1j37 n GLN 89 Cb 0.37 -0.41 -0.06 0.00 -0.00 0.00 0.00 30.24 30.14 1j37 n GLN 89 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 1j37 s SER 90 N -2.06 7.50 0.00 2.61 1.04 -1.26 -5.02 113.70 116.51 1j37 s SER 90 Ca 0.00 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.21 1j37 s SER 90 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 1j37 s SER 90 CO 0.00 0.19 0.00 -0.62 0.98 0.00 0.00 173.24 173.79 1j37 n GLU 91 N 1.54 2.19 0.00 4.02 4.71 -1.26 -2.65 120.64 129.19 1j37 n GLU 91 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.11 1j37 n GLU 91 Cb 0.48 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.91 1j37 n GLU 91 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1j37 n ASP 92 N 0.00 0.00 0.12 1.62 2.03 -1.26 -3.24 116.55 115.82 1j37 n ASP 92 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1j37 n ASP 92 Cb 0.00 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.32 1j37 n ASP 92 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1j37 h LEU 93 N 0.00 -0.26 -0.26 -2.67 5.85 -2.00 0.62 115.31 116.58 1j37 h LEU 93 Ca 0.00 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.51 1j37 h LEU 93 Cb 0.00 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1j37 h LEU 93 CO 0.00 0.09 0.00 1.17 -0.34 0.00 0.00 178.44 179.36 1j37 n LYS 94 N -5.08 0.04 -0.03 1.25 4.81 -1.08 -1.86 118.16 116.21 1j37 n LYS 94 Ca -0.09 0.40 -0.16 0.00 -0.87 0.00 0.00 58.31 57.59 1j37 n LYS 94 Cb 0.24 -1.61 -0.14 0.00 0.02 0.00 0.00 35.03 33.55 1j37 n LYS 94 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1j37 n ARG 95 N -1.69 0.70 0.18 1.64 0.63 -0.59 -3.95 116.66 113.57 1j37 n ARG 95 Ca 0.02 0.23 0.02 0.00 -0.92 0.00 0.00 57.85 57.20 1j37 n ARG 95 Cb 0.11 -1.69 0.35 0.00 0.45 0.00 0.00 32.46 31.68 1j37 n ARG 95 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1j37 h GLN 96 N 0.03 0.02 -0.03 -0.14 4.20 0.96 -3.00 115.11 117.15 1j37 h GLN 96 Ca -0.41 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.19 1j37 h GLN 96 Cb 2.03 -0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.82 1j37 h GLN 96 CO 0.06 0.38 -0.36 0.74 -0.67 0.00 0.00 178.83 178.98 1j37 h PHE 97 N 0.02 0.41 -0.65 2.96 0.04 -1.70 0.42 116.94 118.44 1j37 h PHE 97 Ca -0.00 -0.21 0.10 0.00 2.80 0.00 0.00 57.97 60.67 1j37 h PHE 97 Cb 0.65 -0.05 -0.04 0.00 2.20 0.00 0.00 35.95 38.71 1j37 h PHE 97 CO 0.00 0.98 0.43 -0.22 -0.60 0.00 0.00 178.31 178.91 1j37 h LYS 98 N -0.28 0.45 0.18 1.51 3.64 -1.67 0.85 116.57 121.25 1j37 h LYS 98 Ca -0.04 -0.03 -0.34 0.00 -1.27 0.00 0.00 60.65 58.98 1j37 h LYS 98 Cb 1.06 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 32.79 1j37 h LYS 98 CO 0.07 0.30 -1.65 0.00 -2.27 0.00 0.00 179.45 175.89 1j37 h ALA 99 N 1.67 0.13 0.00 5.00 0.00 -1.52 -3.04 119.26 121.51 1j37 h ALA 99 Ca 0.30 -1.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.08 1j37 h ALA 99 Cb 0.56 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1j37 h ALA 99 CO -0.09 0.99 -0.24 -0.07 0.00 0.00 0.00 179.25 179.85 1j37 h LEU 100 N 0.11 0.00 0.00 0.00 4.07 -0.54 -3.09 115.31 115.86 1j37 h LEU 100 Ca -0.31 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1j37 h LEU 100 Cb 2.09 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.83 1j37 h LEU 100 CO 0.19 0.24 -0.71 0.35 -1.08 0.00 0.00 178.44 177.43 1j37 n THR 101 N -3.26 0.21 -2.44 0.22 -2.24 0.26 -4.64 114.28 102.39 1j37 n THR 101 Ca 0.01 -0.19 -0.40 0.00 -2.27 0.00 0.00 64.05 61.20 1j37 n THR 101 Cb 0.52 0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 1j37 n THR 101 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1j37 s LYS 102 N -3.13 3.09 -0.16 -0.78 1.02 -1.15 -4.95 119.74 113.68 1j37 s LYS 102 Ca 0.07 -0.11 -0.18 0.00 0.02 0.00 0.00 55.97 55.76 1j37 s LYS 102 Cb 0.15 -4.29 -0.04 0.00 -0.52 0.00 0.00 37.83 33.13 1j37 s LYS 102 CO 0.74 -2.29 0.49 -1.17 -0.92 0.00 0.00 175.35 172.20 1j37 s LEU 103 N 6.45 4.21 0.00 3.17 2.96 -1.26 -4.98 118.68 129.23 1j37 s LEU 103 Ca 0.43 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.08 1j37 s LEU 103 Cb -0.09 -2.69 0.00 0.00 0.50 0.00 0.00 46.19 43.91 1j37 s LEU 103 CO 0.15 -0.08 0.00 0.61 -1.32 0.00 0.00 176.35 175.71 1j37 n GLY 104 N 3.56 0.59 0.33 7.98 0.00 -1.26 -4.42 105.19 111.98 1j37 n GLY 104 Ca -0.06 -0.03 0.18 0.00 0.00 0.00 0.00 46.02 46.11 1j37 n GLY 104 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1j37 h TYR 105 N 0.00 0.00 0.00 1.61 0.05 -1.97 -1.44 116.97 115.22 1j37 h TYR 105 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1j37 h TYR 105 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1j37 h TYR 105 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.11 1j37 n ALA 106 N -2.22 1.22 0.17 3.88 0.00 -1.26 -0.96 120.51 121.34 1j37 n ALA 106 Ca -0.00 0.05 0.05 0.00 0.00 0.00 0.00 53.44 53.53 1j37 n ALA 106 Cb 0.26 -1.17 0.23 0.00 0.00 0.00 0.00 19.45 18.76 1j37 n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1j37 h ALA 107 N 2.13 0.86 -2.86 0.00 0.00 -1.47 -3.44 119.26 114.49 1j37 h ALA 107 Ca 0.00 -0.38 -0.56 0.00 0.00 0.00 0.00 54.91 53.98 1j37 h ALA 107 Cb 0.09 -0.07 0.14 0.00 0.00 0.00 0.00 17.79 17.95 1j37 h ALA 107 CO 0.00 0.52 0.48 1.28 0.00 0.00 0.00 179.25 181.53 1j37 n LEU 108 N -3.39 4.58 -4.65 0.00 4.32 -0.13 -4.97 117.00 112.76 1j37 n LEU 108 Ca 0.01 1.01 -0.30 0.00 -0.02 0.00 0.00 56.01 56.71 1j37 n LEU 108 Cb 0.59 -1.52 0.17 0.00 -1.62 0.00 0.00 43.42 41.05 1j37 n LEU 108 CO 0.38 -0.79 0.63 -2.16 -1.22 0.00 0.00 177.39 174.23 1j37 s PRO 109 N -2.55 0.61 0.19 3.23 0.04 -1.26 -4.59 135.00 130.67 1j37 s PRO 109 Ca 0.67 0.95 -0.19 0.00 0.04 0.00 0.00 61.00 62.47 1j37 s PRO 109 Cb -0.46 -1.72 0.15 0.00 0.04 0.00 0.00 34.50 32.51 1j37 s PRO 109 CO 0.53 -2.72 1.60 1.49 0.04 0.00 0.00 177.00 177.94 1j37 h GLU 110 N -1.91 -0.13 -0.05 4.56 4.81 -1.95 -1.69 114.58 118.23 1j37 h GLU 110 Ca -0.52 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.76 1j37 h GLU 110 Cb 1.30 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 30.65 1j37 h GLU 110 CO 0.51 -0.09 -0.29 0.38 -0.73 0.00 0.00 179.01 178.80 1j37 h ASP 111 N -0.13 -0.87 -0.44 1.04 2.03 -2.00 -2.63 116.42 113.42 1j37 h ASP 111 Ca 0.24 0.12 -0.07 0.00 -0.73 0.00 0.00 57.03 56.59 1j37 h ASP 111 Cb 0.53 0.36 -0.02 0.00 -0.83 0.00 0.00 39.33 39.37 1j37 h ASP 111 CO -0.65 -0.34 -0.01 0.44 -1.03 0.00 0.00 179.24 177.65 1j37 h ASP 112 N -0.40 0.77 -0.65 4.15 3.32 -1.83 -1.79 116.42 119.98 1j37 h ASP 112 Ca 0.08 -0.31 0.08 0.00 0.02 0.00 0.00 57.03 56.90 1j37 h ASP 112 Cb 0.51 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.79 1j37 h ASP 112 CO -0.28 0.89 0.32 0.22 -1.72 0.00 0.00 179.24 178.67 1j37 h TYR 113 N 0.62 0.57 -0.44 4.55 3.20 -1.26 0.51 116.97 124.71 1j37 h TYR 113 Ca 0.12 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.97 1j37 h TYR 113 Cb 0.50 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 1j37 h TYR 113 CO 0.04 0.22 0.06 0.00 -1.64 0.00 0.00 178.16 176.84 1j37 h ALA 114 N 1.39 0.59 -0.26 1.82 0.00 -1.36 -1.00 119.26 120.44 1j37 h ALA 114 Ca 0.31 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1j37 h ALA 114 Cb 0.30 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1j37 h ALA 114 CO -0.24 0.32 -0.06 1.49 0.00 0.00 0.00 179.25 180.76 1j37 h GLU 115 N 0.60 0.41 -0.53 0.00 4.81 -0.28 -1.61 114.58 117.97 1j37 h GLU 115 Ca 0.13 -0.09 -0.09 0.00 -0.13 0.00 0.00 59.36 59.18 1j37 h GLU 115 Cb 0.40 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1j37 h GLU 115 CO 0.01 0.49 -0.03 1.25 -0.73 0.00 0.00 179.01 180.00 1j37 h LEU 116 N 0.39 0.94 -0.75 1.64 5.85 0.39 -1.54 115.31 122.24 1j37 h LEU 116 Ca 0.08 -0.32 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 1j37 h LEU 116 Cb 0.35 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1j37 h LEU 116 CO 0.02 1.03 0.46 -0.07 -0.34 0.00 0.00 178.44 179.54 1j37 h LEU 117 N 0.82 0.89 0.46 2.25 3.38 -0.55 0.55 115.31 123.11 1j37 h LEU 117 Ca 0.15 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1j37 h LEU 117 Cb 0.57 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1j37 h LEU 117 CO 0.03 0.68 -0.22 0.44 0.09 0.00 0.00 178.44 179.46 1j37 h ASP 118 N 1.02 -0.52 -0.85 -0.43 3.32 -1.10 0.50 116.42 118.36 1j37 h ASP 118 Ca 0.27 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 57.33 1j37 h ASP 118 Cb -0.06 0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 1j37 h ASP 118 CO -0.05 -0.24 0.52 0.00 -1.72 0.00 0.00 179.24 177.74 1j37 h THR 119 N -0.79 1.01 -0.57 0.35 1.03 -1.12 0.12 112.91 112.94 1j37 h THR 119 Ca -0.06 -0.32 -0.02 0.00 -0.01 0.00 0.00 66.41 66.00 1j37 h THR 119 Cb 0.55 0.00 -0.03 0.00 -1.07 0.00 0.00 68.15 67.60 1j37 h THR 119 CO 0.10 0.17 0.29 0.25 -0.01 0.00 0.00 175.52 176.32 1j37 h LEU 120 N 0.92 0.72 -0.31 0.00 5.85 0.41 -2.11 115.31 120.79 1j37 h LEU 120 Ca 0.38 -0.06 -0.18 0.00 0.84 0.00 0.00 57.88 58.86 1j37 h LEU 120 Cb 0.23 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1j37 h LEU 120 CO -0.19 0.60 -0.51 0.28 -0.34 0.00 0.00 178.44 178.28 1j37 h SER 121 N 0.80 0.98 -0.18 1.25 0.02 0.21 -3.12 113.55 113.52 1j37 h SER 121 Ca 0.20 -0.52 0.05 0.00 -0.84 0.00 0.00 61.79 60.68 1j37 h SER 121 Cb 0.07 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 62.27 1j37 h SER 121 CO -0.03 1.31 -0.21 0.00 -1.14 0.00 0.00 176.83 176.76 1j37 h ALA 122 N 0.70 -0.12 -0.39 3.77 0.00 -0.18 -2.10 119.26 120.94 1j37 h ALA 122 Ca 0.02 0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1j37 h ALA 122 Cb 1.12 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1j37 h ALA 122 CO 0.12 -0.65 -0.03 0.52 0.00 0.00 0.00 179.25 179.21 1j37 h MET 123 N -0.24 0.70 0.02 0.00 2.07 -1.59 -1.06 114.93 114.83 1j37 h MET 123 Ca 0.12 -0.24 0.02 0.00 -2.07 0.00 0.00 59.70 57.53 1j37 h MET 123 Cb 0.42 -0.06 -0.03 0.00 -1.87 0.00 0.00 31.60 30.06 1j37 h MET 123 CO -0.32 0.81 -0.19 1.49 1.07 0.00 0.00 176.91 179.77 1j37 h GLU 124 N 0.52 -0.30 -0.04 1.72 4.81 -1.43 -1.19 114.58 118.67 1j37 h GLU 124 Ca 0.11 0.02 -0.14 0.00 -0.13 0.00 0.00 59.36 59.21 1j37 h GLU 124 Cb 0.51 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1j37 h GLU 124 CO 0.03 -0.20 -0.63 0.66 -0.73 0.00 0.00 179.01 178.13 1j37 h SER 125 N -0.31 0.17 -0.63 1.04 4.64 -1.42 -2.66 113.55 114.37 1j37 h SER 125 Ca 0.05 -0.10 0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1j37 h SER 125 Cb 0.38 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 1j37 h SER 125 CO -0.16 0.75 0.40 -1.13 -0.87 0.00 0.00 176.83 175.82 1j37 h ASN 126 N 0.10 0.68 0.83 4.97 -0.73 -0.68 0.17 115.58 120.92 1j37 h ASN 126 Ca -0.01 -0.01 -0.04 0.00 1.87 0.00 0.00 56.30 58.11 1j37 h ASN 126 Cb 1.13 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.57 1j37 h ASN 126 CO 0.09 0.48 -0.45 0.15 -0.37 0.00 0.00 177.43 177.34 1j37 h PHE 127 N 0.81 -1.17 -0.09 0.67 3.57 -1.11 -2.81 116.94 116.80 1j37 h PHE 127 Ca 0.24 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.75 1j37 h PHE 127 Cb -0.04 0.40 -0.00 0.00 2.79 0.00 0.00 35.95 39.10 1j37 h PHE 127 CO -0.04 -0.70 0.10 0.00 -2.23 0.00 0.00 178.31 175.44 1j37 h ALA 128 N -1.05 1.74 -0.47 2.41 0.00 -1.29 -2.40 119.26 118.19 1j37 h ALA 128 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1j37 h ALA 128 Cb 0.92 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1j37 h ALA 128 CO 0.15 -0.14 0.00 1.63 0.00 0.00 0.00 179.25 180.89 1j37 n LYS 129 N -3.94 2.43 -2.14 0.00 5.02 0.57 -4.85 118.16 115.25 1j37 n LYS 129 Ca -0.01 -1.83 -0.41 0.00 -2.02 0.00 0.00 58.31 54.04 1j37 n LYS 129 Cb 0.20 -1.51 -0.02 0.00 -0.02 0.00 0.00 35.03 33.68 1j37 n LYS 129 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1j37 s VAL 130 N -1.51 2.77 -0.10 -0.18 1.01 -0.91 -5.03 120.40 116.45 1j37 s VAL 130 Ca 0.34 0.77 -0.07 0.00 0.00 0.00 0.00 61.98 63.01 1j37 s VAL 130 Cb 0.19 -3.49 0.03 0.00 0.00 0.00 0.00 36.38 33.12 1j37 s VAL 130 CO 0.20 0.18 0.25 -0.54 0.00 0.00 0.00 175.10 175.19 1j37 s LYS 131 N -1.78 0.26 0.27 2.72 -0.14 -1.26 -4.49 119.74 115.32 1j37 s LYS 131 Ca 0.49 0.43 0.08 0.00 -1.36 0.00 0.00 55.97 55.60 1j37 s LYS 131 Cb -0.39 0.04 -0.05 0.00 -1.68 0.00 0.00 37.83 35.74 1j37 s LYS 131 CO 0.52 -0.09 -0.10 0.14 -0.76 0.00 0.00 175.35 175.06 1j37 s VAL 132 N 0.59 1.85 -0.01 3.17 -7.23 -0.70 -4.95 120.40 113.12 1j37 s VAL 132 Ca -0.04 -2.20 -0.20 0.00 -1.81 0.00 0.00 61.98 57.73 1j37 s VAL 132 Cb -0.05 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.49 1j37 s VAL 132 CO -0.03 -0.38 0.58 0.00 -0.31 0.00 0.00 175.10 174.96 1j37 n ASP 134 N 2.69 3.28 -0.36 0.00 2.03 -1.25 -4.82 116.55 118.12 1j37 n ASP 134 Ca -0.07 1.07 0.34 0.00 0.52 0.00 0.00 54.79 56.64 1j37 n ASP 134 Cb 0.51 -1.45 0.69 0.00 -0.72 0.00 0.00 41.12 40.15 1j37 n ASP 134 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 1j37 h TYR 135 N 6.38 0.20 -0.27 -0.67 3.20 -1.97 0.13 116.97 123.96 1j37 h TYR 135 Ca -0.45 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.43 1j37 h TYR 135 Cb 1.25 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1j37 h TYR 135 CO 0.65 -0.00 0.00 1.63 -1.64 0.00 0.00 178.16 178.80 1j37 n LYS 136 N -4.31 2.98 -2.72 1.82 5.02 -1.26 -4.79 118.16 114.90 1j37 n LYS 136 Ca 0.28 -2.80 -0.05 0.00 -2.02 0.00 0.00 58.31 53.72 1j37 n LYS 136 Cb 1.22 -1.82 0.03 0.00 -0.02 0.00 0.00 35.03 34.45 1j37 n LYS 136 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1j37 n ASP 137 N -0.41 -2.54 0.00 4.39 -0.08 0.03 -5.01 116.55 112.93 1j37 n ASP 137 Ca 0.21 -2.36 0.00 0.00 -1.51 0.00 0.00 54.79 51.13 1j37 n ASP 137 Cb 0.87 1.38 0.00 0.00 2.34 0.00 0.00 41.12 45.71 1j37 n ASP 137 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1j37 n SER 138 N 2.35 0.00 0.07 1.67 3.41 -1.22 -1.90 113.62 118.00 1j37 n SER 138 Ca 0.12 0.03 -0.21 0.00 -0.26 0.00 0.00 58.87 58.55 1j37 n SER 138 Cb 0.62 -0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 64.39 1j37 n SER 138 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1j37 h THR 139 N 0.00 0.99 0.00 6.66 2.02 -1.95 -3.42 112.91 117.22 1j37 h THR 139 Ca 0.00 -2.59 0.00 0.00 0.77 0.00 0.00 66.41 64.59 1j37 h THR 139 Cb 0.03 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1j37 h THR 139 CO 0.00 0.84 0.00 0.29 0.37 0.00 0.00 175.52 177.02 1j37 n LYS 140 N -3.55 0.00 -2.06 6.66 5.02 -0.80 -4.90 118.16 118.53 1j37 n LYS 140 Ca -0.22 0.37 -0.20 0.00 -2.02 0.00 0.00 58.31 56.24 1j37 n LYS 140 Cb 1.07 -1.30 -0.04 0.00 -0.02 0.00 0.00 35.03 34.73 1j37 n LYS 140 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1j37 n ASP 142 N -1.70 2.11 -4.72 0.00 5.75 -1.22 -4.41 116.55 112.35 1j37 n ASP 142 Ca -0.22 -2.61 -0.42 0.00 -0.01 0.00 0.00 54.79 51.53 1j37 n ASP 142 Cb 0.67 -0.25 -0.03 0.00 -1.03 0.00 0.00 41.12 40.48 1j37 n ASP 142 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1j37 s LEU 143 N -2.03 4.40 0.32 -2.12 1.43 -1.08 -4.89 118.68 114.71 1j37 s LEU 143 Ca 0.18 2.13 0.09 0.00 -1.03 0.00 0.00 54.13 55.50 1j37 s LEU 143 Cb 0.16 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.74 1j37 s LEU 143 CO 0.02 -0.44 0.05 0.00 0.23 0.00 0.00 176.35 176.20 1j37 s ALA 144 N 0.61 3.29 0.08 4.21 0.00 -1.26 -1.72 121.76 126.96 1j37 s ALA 144 Ca 0.57 -1.82 -0.35 0.00 0.00 0.00 0.00 51.96 50.36 1j37 s ALA 144 Cb -0.31 -0.62 -0.18 0.00 0.00 0.00 0.00 23.12 22.01 1j37 s ALA 144 CO 0.32 0.12 1.58 1.25 0.00 0.00 0.00 175.76 179.04 1j37 h LEU 145 N 1.75 -1.15 0.00 0.00 5.85 -1.95 -0.78 115.31 119.04 1j37 h LEU 145 Ca -0.43 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1j37 h LEU 145 Cb 1.25 0.34 0.00 0.00 0.37 0.00 0.00 40.66 42.62 1j37 h LEU 145 CO 0.63 -0.68 0.00 -0.67 -0.34 0.00 0.00 178.44 177.39 1j37 n ASP 146 N -5.57 0.00 0.00 1.25 -0.08 -1.26 -1.02 116.55 109.86 1j37 n ASP 146 Ca -0.14 0.43 0.00 0.00 -1.51 0.00 0.00 54.79 53.58 1j37 n ASP 146 Cb 0.46 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.92 1j37 n ASP 146 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1j37 n PRO 147 N -0.66 0.00 -0.06 -0.67 -0.04 -1.26 -3.69 135.00 128.63 1j37 n PRO 147 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1j37 n PRO 147 Cb 0.00 -0.34 -0.01 0.00 -0.04 0.00 0.00 33.50 33.11 1j37 n PRO 147 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1j37 n GLU 148 N 0.00 -0.06 -0.17 0.54 4.71 -1.18 -2.44 120.64 122.04 1j37 n GLU 148 Ca 0.00 1.01 -0.03 0.00 -0.01 0.00 0.00 57.16 58.12 1j37 n GLU 148 Cb 0.00 -1.50 0.06 0.00 -1.01 0.00 0.00 31.44 28.99 1j37 n GLU 148 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1j37 h ILE 149 N 0.00 0.89 0.00 -3.67 2.04 -1.17 -1.43 117.51 114.18 1j37 h ILE 149 Ca 0.02 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.72 1j37 h ILE 149 Cb 0.06 0.41 -0.00 0.00 -0.74 0.00 0.00 36.82 36.54 1j37 h ILE 149 CO -0.13 0.08 -0.05 -0.33 0.00 0.00 0.00 178.15 177.73 1j37 h GLU 150 N 0.44 0.00 -0.02 2.37 5.08 -0.94 -1.42 114.58 120.10 1j37 h GLU 150 Ca 0.24 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.34 1j37 h GLU 150 Cb 0.21 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.48 1j37 h GLU 150 CO -0.20 0.05 -1.02 0.93 -1.00 0.00 0.00 179.01 177.77 1j37 h GLU 151 N 0.00 0.72 0.52 2.33 5.08 -0.94 -2.90 114.58 119.38 1j37 h GLU 151 Ca -0.00 -0.75 -0.03 0.00 -1.00 0.00 0.00 59.36 57.58 1j37 h GLU 151 Cb 0.11 0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.58 1j37 h GLU 151 CO 0.01 1.32 -0.25 0.28 -1.00 0.00 0.00 179.01 179.37 1j37 h VAL 152 N 0.41 0.40 -0.91 3.13 2.07 -0.62 0.04 116.25 120.77 1j37 h VAL 152 Ca -0.12 -0.33 0.21 0.00 0.82 0.00 0.00 66.70 67.28 1j37 h VAL 152 Cb 1.67 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.90 1j37 h VAL 152 CO 0.20 0.05 0.61 0.40 0.02 0.00 0.00 177.57 178.84 1j37 h ILE 153 N -0.93 0.65 0.00 4.57 1.08 -1.41 0.35 117.51 121.83 1j37 h ILE 153 Ca -0.07 -0.12 -0.18 0.00 -0.39 0.00 0.00 64.86 64.09 1j37 h ILE 153 Cb 0.61 0.26 -0.03 0.00 -3.07 0.00 0.00 36.82 34.60 1j37 h ILE 153 CO 0.12 0.07 -0.89 -1.28 -0.69 0.00 0.00 178.15 175.47 1j37 h SER 154 N 0.36 0.00 0.00 1.72 0.87 -1.29 -3.38 113.55 111.83 1j37 h SER 154 Ca 0.47 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.91 1j37 h SER 154 Cb 1.25 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.19 1j37 h SER 154 CO -0.17 0.84 -1.45 0.29 -0.53 0.00 0.00 176.83 175.81 1j37 n LYS 155 N -3.29 1.85 -1.73 2.24 5.02 -0.02 -4.77 118.16 117.46 1j37 n LYS 155 Ca -0.00 0.02 -0.38 0.00 -2.02 0.00 0.00 58.31 55.92 1j37 n LYS 155 Cb 0.88 -1.17 0.06 0.00 -0.02 0.00 0.00 35.03 34.78 1j37 n LYS 155 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1j37 n SER 156 N -2.44 2.29 -1.76 4.39 2.88 0.01 -4.95 113.62 114.04 1j37 n SER 156 Ca -0.12 0.90 -0.01 0.00 -1.33 0.00 0.00 58.87 58.31 1j37 n SER 156 Cb 0.69 -1.56 0.07 0.00 -0.75 0.00 0.00 64.21 62.66 1j37 n SER 156 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1j37 n ARG 157 N -1.39 1.41 -3.96 -1.46 5.12 -1.26 -4.94 116.66 110.18 1j37 n ARG 157 Ca 0.13 -3.05 -0.32 0.00 -1.93 0.00 0.00 57.85 52.68 1j37 n ARG 157 Cb 0.46 -1.16 -0.14 0.00 -1.16 0.00 0.00 32.46 30.46 1j37 n ARG 157 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1j37 s ASP 158 N -3.02 4.89 0.35 0.55 -1.08 -1.26 -4.99 116.67 112.11 1j37 s ASP 158 Ca 0.36 -2.14 0.12 0.00 -0.52 0.00 0.00 52.55 50.37 1j37 s ASP 158 Cb 0.37 -1.68 0.95 0.00 -1.46 0.00 0.00 42.92 41.10 1j37 s ASP 158 CO -0.08 -0.42 1.75 1.12 0.52 0.00 0.00 175.17 178.06 1j37 h HIS 159 N 7.70 0.89 -0.36 -5.34 2.07 -1.96 0.19 115.15 118.34 1j37 h HIS 159 Ca -0.06 0.03 -0.08 0.00 -2.85 0.00 0.00 60.37 57.41 1j37 h HIS 159 Cb 1.02 -0.26 -0.02 0.00 2.57 0.00 0.00 27.41 30.73 1j37 h HIS 159 CO 0.49 0.08 -0.10 0.93 -3.07 0.00 0.00 177.93 176.26 1j37 h GLU 160 N 0.53 0.62 -0.22 5.12 5.08 -1.99 -0.58 114.58 123.15 1j37 h GLU 160 Ca 0.62 -0.18 -0.18 0.00 -1.00 0.00 0.00 59.36 58.62 1j37 h GLU 160 Cb 1.30 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1j37 h GLU 160 CO -0.40 0.71 -0.59 1.49 -1.00 0.00 0.00 179.01 179.22 1j37 h GLU 161 N 0.58 0.72 0.00 2.33 4.81 -1.08 -1.83 114.58 120.10 1j37 h GLU 161 Ca 0.11 -0.48 -0.07 0.00 -0.13 0.00 0.00 59.36 58.78 1j37 h GLU 161 Cb 0.51 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1j37 h GLU 161 CO 0.03 1.10 -0.36 -0.07 -0.73 0.00 0.00 179.01 178.98 1j37 h LEU 162 N 0.54 0.00 -0.16 1.64 3.38 -1.07 -2.46 115.31 117.19 1j37 h LEU 162 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1j37 h LEU 162 Cb 1.17 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 1j37 h LEU 162 CO 0.12 0.36 -0.07 0.00 0.09 0.00 0.00 178.44 178.93 1j37 h ALA 163 N 1.64 0.22 0.19 1.53 0.00 -0.92 -0.72 119.26 121.21 1j37 h ALA 163 Ca -0.00 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.65 1j37 h ALA 163 Cb 0.75 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 1j37 h ALA 163 CO 0.05 0.02 -0.50 -0.92 0.00 0.00 0.00 179.25 177.89 1j37 h TYR 164 N -0.00 -1.44 0.00 0.00 3.20 -0.93 -0.03 116.97 117.77 1j37 h TYR 164 Ca 0.04 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1j37 h TYR 164 Cb 0.54 0.60 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 1j37 h TYR 164 CO 0.06 -0.60 -0.08 1.88 -1.64 0.00 0.00 178.16 177.78 1j37 h TYR 165 N -0.79 0.00 0.38 -3.82 0.05 -1.48 0.10 116.97 111.42 1j37 h TYR 165 Ca -0.01 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 1j37 h TYR 165 Cb 0.77 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.51 1j37 h TYR 165 CO -0.40 0.08 -0.18 2.35 -1.05 0.00 0.00 178.16 178.96 1j37 h TRP 166 N 0.00 -0.47 -0.56 4.88 7.01 -0.41 -2.65 115.95 123.75 1j37 h TRP 166 Ca -0.00 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.10 1j37 h TRP 166 Cb 0.19 0.16 -0.10 0.00 -2.10 0.00 0.00 29.16 27.30 1j37 h TRP 166 CO 0.00 -0.29 -0.12 -0.09 -2.79 0.00 0.00 178.44 175.15 1j37 h ARG 167 N -0.92 0.02 -0.44 2.65 2.43 -0.87 -0.88 114.38 116.37 1j37 h ARG 167 Ca -0.05 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1j37 h ARG 167 Cb 0.39 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1j37 h ARG 167 CO 0.09 0.01 0.26 0.93 -1.51 0.00 0.00 179.97 179.74 1j37 h GLU 168 N 0.02 0.59 0.17 0.20 4.39 -0.88 -2.62 114.58 116.44 1j37 h GLU 168 Ca 0.27 -0.05 -0.30 0.00 0.34 0.00 0.00 59.36 59.62 1j37 h GLU 168 Cb 0.42 -0.13 0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1j37 h GLU 168 CO -0.56 0.42 -1.40 0.35 -1.16 0.00 0.00 179.01 176.66 1j37 h PHE 169 N 0.60 0.65 0.00 4.33 3.57 -0.89 -3.31 116.94 121.89 1j37 h PHE 169 Ca 0.16 -0.47 -0.09 0.00 3.53 0.00 0.00 57.97 61.09 1j37 h PHE 169 Cb -0.01 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1j37 h PHE 169 CO 0.00 1.41 -0.43 1.88 -2.23 0.00 0.00 178.31 178.94 1j37 h TYR 170 N 0.10 0.00 -0.04 0.41 -1.99 -1.10 -1.78 116.97 112.57 1j37 h TYR 170 Ca -0.20 0.00 -0.17 0.00 2.00 0.00 0.00 58.73 60.35 1j37 h TYR 170 Cb 2.05 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.77 1j37 h TYR 170 CO 0.09 0.43 -0.74 -0.44 -0.00 0.00 0.00 178.16 177.49 1j37 h ASP 171 N 0.00 0.28 0.00 3.88 3.32 -1.59 -2.41 116.42 119.90 1j37 h ASP 171 Ca -0.00 -0.19 -0.07 0.00 0.02 0.00 0.00 57.03 56.79 1j37 h ASP 171 Cb 1.02 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1j37 h ASP 171 CO 0.06 0.92 -0.40 0.11 -1.72 0.00 0.00 179.24 178.21 1j37 h LYS 172 N 0.15 0.00 -0.07 3.56 1.57 -1.63 -3.02 116.57 117.13 1j37 h LYS 172 Ca -0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.64 1j37 h LYS 172 Cb 1.31 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.61 1j37 h LYS 172 CO 0.12 0.79 -0.46 0.00 -0.57 0.00 0.00 179.45 179.33 1j37 h ALA 173 N -0.35 1.11 -0.84 3.86 0.00 -1.45 -3.35 119.26 118.24 1j37 h ALA 173 Ca -0.10 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1j37 h ALA 173 Cb 0.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1j37 h ALA 173 CO -0.06 0.61 0.00 0.41 0.00 0.00 0.00 179.25 180.21 1j37 n GLY 174 N -0.12 -0.28 0.33 0.00 0.00 -0.91 -3.90 105.19 100.31 1j37 n GLY 174 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1j37 n GLY 174 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1j37 n THR 175 N -2.18 -0.54 0.31 2.61 -1.04 0.10 -1.21 114.28 112.34 1j37 n THR 175 Ca 0.00 2.20 0.06 0.00 -2.04 0.00 0.00 64.05 64.27 1j37 n THR 175 Cb 0.00 -2.75 0.31 0.00 -1.82 0.00 0.00 70.33 66.07 1j37 n THR 175 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1j37 h ALA 176 N 0.20 1.68 -0.02 2.41 0.00 -1.66 -0.47 119.26 121.40 1j37 h ALA 176 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1j37 h ALA 176 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1j37 h ALA 176 CO -0.74 -0.68 -0.45 1.55 0.00 0.00 0.00 179.25 178.92 1j37 n VAL 177 N -2.56 2.21 -0.08 0.00 3.14 -0.35 -4.79 118.33 115.91 1j37 n VAL 177 Ca -0.01 -3.17 -0.10 0.00 -2.96 0.00 0.00 64.34 58.10 1j37 n VAL 177 Cb 0.73 -0.24 -0.03 0.00 -1.06 0.00 0.00 33.84 33.23 1j37 n VAL 177 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1j37 h ARG 178 N 0.95 0.39 0.24 1.45 2.43 -1.13 -2.40 114.38 116.31 1j37 h ARG 178 Ca 0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1j37 h ARG 178 Cb 1.04 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.50 1j37 h ARG 178 CO 0.02 0.42 -0.26 0.66 -1.51 0.00 0.00 179.97 179.30 1j37 h SER 179 N 0.27 -0.70 -0.56 -3.80 4.64 -1.86 -0.83 113.55 110.72 1j37 h SER 179 Ca 0.09 0.07 0.06 0.00 -0.47 0.00 0.00 61.79 61.54 1j37 h SER 179 Cb 0.17 0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 62.45 1j37 h SER 179 CO -0.01 -0.37 0.26 1.56 -0.87 0.00 0.00 176.83 177.40 1j37 h GLN 180 N -0.53 0.47 -0.53 4.77 7.50 -1.92 0.95 115.11 125.82 1j37 h GLN 180 Ca -0.00 -0.03 0.08 0.00 0.50 0.00 0.00 58.65 59.20 1j37 h GLN 180 Cb 0.50 -0.11 -0.03 0.00 0.05 0.00 0.00 27.48 27.90 1j37 h GLN 180 CO -0.07 0.31 0.36 0.35 -1.50 0.00 0.00 178.83 178.28 1j37 h PHE 181 N 0.49 0.39 -0.32 2.96 3.57 -0.88 -0.30 116.94 122.84 1j37 h PHE 181 Ca 0.26 0.01 -0.17 0.00 3.53 0.00 0.00 57.97 61.60 1j37 h PHE 181 Cb 0.22 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 1j37 h PHE 181 CO -0.12 0.19 -0.46 1.49 -2.23 0.00 0.00 178.31 177.18 1j37 h GLU 182 N 0.37 0.85 0.00 1.11 4.81 0.61 -2.31 114.58 120.01 1j37 h GLU 182 Ca 0.24 -0.48 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 1j37 h GLU 182 Cb 0.47 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1j37 h GLU 182 CO -0.06 1.12 -0.18 -0.09 -0.73 0.00 0.00 179.01 179.07 1j37 h ARG 183 N 0.67 0.00 -0.31 1.92 2.43 -0.66 -2.46 114.38 115.98 1j37 h ARG 183 Ca 0.04 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.13 1j37 h ARG 183 Cb 1.05 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.59 1j37 h ARG 183 CO 0.10 0.18 -0.09 -0.92 -1.51 0.00 0.00 179.97 177.73 1j37 h TYR 184 N 0.00 0.69 -0.53 2.20 3.20 -0.73 -0.93 116.97 120.87 1j37 h TYR 184 Ca -0.00 -0.15 -0.07 0.00 3.14 0.00 0.00 58.73 61.65 1j37 h TYR 184 Cb 0.78 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.87 1j37 h TYR 184 CO 0.00 0.80 0.06 0.28 -1.64 0.00 0.00 178.16 177.67 1j37 h VAL 185 N 0.38 1.26 -0.03 1.81 2.07 -1.28 0.79 116.25 121.25 1j37 h VAL 185 Ca 0.08 -0.99 0.02 0.00 0.82 0.00 0.00 66.70 66.63 1j37 h VAL 185 Cb 0.59 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1j37 h VAL 185 CO 0.03 0.36 -0.11 -0.33 0.02 0.00 0.00 177.57 177.54 1j37 h GLU 186 N 0.78 -0.16 0.00 1.57 5.08 -1.17 0.39 114.58 121.07 1j37 h GLU 186 Ca 0.16 0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.43 1j37 h GLU 186 Cb 0.44 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1j37 h GLU 186 CO 0.01 -0.11 -0.47 -0.07 -1.00 0.00 0.00 179.01 177.37 1j37 h LEU 187 N -0.17 0.00 0.02 1.33 3.38 -1.10 -0.77 115.31 118.00 1j37 h LEU 187 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1j37 h LEU 187 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1j37 h LEU 187 CO -0.13 0.47 -0.01 -1.13 0.09 0.00 0.00 178.44 177.74 1j37 h ASN 188 N 0.00 -0.02 -0.26 -0.43 -0.73 -0.22 -0.07 115.58 113.85 1j37 h ASN 188 Ca -0.00 -0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.04 1j37 h ASN 188 Cb 0.89 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 39.47 1j37 h ASN 188 CO 0.06 0.11 0.17 0.74 -0.37 0.00 0.00 177.43 178.14 1j37 h THR 189 N -0.15 1.07 -0.28 -3.57 2.02 -0.73 -1.98 112.91 109.29 1j37 h THR 189 Ca -0.00 -0.13 0.05 0.00 0.77 0.00 0.00 66.41 67.10 1j37 h THR 189 Cb 0.15 0.70 -0.05 0.00 -1.74 0.00 0.00 68.15 67.20 1j37 h THR 189 CO 0.00 0.07 -0.02 0.50 0.37 0.00 0.00 175.52 176.44 1j37 h LYS 190 N 0.35 0.05 -0.52 6.66 3.64 -0.93 -1.79 116.57 124.04 1j37 h LYS 190 Ca 0.09 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1j37 h LYS 190 Cb -0.03 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.75 1j37 h LYS 190 CO -0.02 0.03 0.34 0.00 -2.27 0.00 0.00 179.45 177.54 1j37 h ALA 191 N 1.26 1.69 -0.11 5.00 0.00 -0.71 -2.27 119.26 124.11 1j37 h ALA 191 Ca 0.14 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.86 1j37 h ALA 191 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1j37 h ALA 191 CO -0.25 0.27 -0.59 0.00 0.00 0.00 0.00 179.25 178.68 1j37 h ALA 192 N 1.69 0.77 0.00 0.00 0.00 -0.58 -2.72 119.26 118.42 1j37 h ALA 192 Ca 0.20 -0.53 -0.07 0.00 0.00 0.00 0.00 54.91 54.50 1j37 h ALA 192 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1j37 h ALA 192 CO -0.05 0.71 -0.33 0.87 0.00 0.00 0.00 179.25 180.45 1j37 h LYS 193 N 0.28 0.00 0.00 0.00 1.57 -1.14 0.66 116.57 117.93 1j37 h LYS 193 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1j37 h LYS 193 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1j37 h LYS 193 CO 0.10 0.33 0.00 -0.11 -0.57 0.00 0.00 179.45 179.20 1j37 n LEU 194 N -3.29 0.00 -0.03 2.94 7.94 -0.88 -2.35 117.00 121.34 1j37 n LEU 194 Ca 0.01 0.22 0.01 0.00 -1.11 0.00 0.00 56.01 55.15 1j37 n LEU 194 Cb 0.58 -0.22 0.02 0.00 0.53 0.00 0.00 43.42 44.33 1j37 n LEU 194 CO 0.37 -0.09 0.45 0.59 -1.11 0.00 0.00 177.39 177.60 1j37 n ASN 195 N -1.22 1.59 -0.19 1.96 3.02 -1.03 -4.99 115.26 114.39 1j37 n ASN 195 Ca 0.10 -1.94 -0.03 0.00 -0.03 0.00 0.00 54.58 52.68 1j37 n ASN 195 Cb 0.13 -0.06 -0.01 0.00 -0.61 0.00 0.00 39.78 39.23 1j37 n ASN 195 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1j37 n ASN 196 N -0.50 -3.32 -4.93 6.41 3.02 -0.99 -5.03 115.26 109.92 1j37 n ASN 196 Ca 0.02 0.06 -0.28 0.00 -0.03 0.00 0.00 54.58 54.35 1j37 n ASN 196 Cb 0.36 -1.04 -0.04 0.00 -0.61 0.00 0.00 39.78 38.46 1j37 n ASN 196 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1j37 s PHE 197 N -2.09 3.49 0.27 3.10 0.08 0.20 -5.00 117.98 118.02 1j37 s PHE 197 Ca 0.00 0.29 -0.02 0.00 0.12 0.00 0.00 56.93 57.32 1j37 s PHE 197 Cb 0.00 -1.80 0.37 0.00 -0.57 0.00 0.00 43.02 41.02 1j37 s PHE 197 CO 0.00 0.47 1.82 1.15 -0.10 0.00 0.00 175.22 178.56 1j37 h THR 198 N 1.76 1.23 -1.88 0.64 2.02 -1.93 -3.27 112.91 111.49 1j37 h THR 198 Ca -0.47 -0.81 0.10 0.00 0.77 0.00 0.00 66.41 66.01 1j37 h THR 198 Cb 1.18 0.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 1j37 h THR 198 CO 0.71 0.31 0.32 -1.54 0.37 0.00 0.00 175.52 175.69 1j37 n SER 199 N -4.28 -0.71 0.23 4.18 3.41 -1.26 -4.78 113.62 110.40 1j37 n SER 199 Ca 0.04 -1.31 0.08 0.00 -0.26 0.00 0.00 58.87 57.42 1j37 n SER 199 Cb 0.22 1.14 0.54 0.00 -0.26 0.00 0.00 64.21 65.85 1j37 n SER 199 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1j37 h GLY 200 N 0.91 0.00 0.93 5.00 0.00 -1.81 -2.83 103.07 105.28 1j37 h GLY 200 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.17 1j37 h GLY 200 CO 0.16 0.00 -0.45 0.00 0.00 0.00 0.00 176.54 176.25 1j37 h ALA 201 N 1.77 -1.25 0.00 3.60 0.00 -1.87 -2.51 119.26 119.01 1j37 h ALA 201 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1j37 h ALA 201 Cb 0.49 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.76 1j37 h ALA 201 CO 0.03 -1.16 0.00 0.93 0.00 0.00 0.00 179.25 179.05 1j37 h GLU 202 N -1.33 0.00 0.06 0.00 4.39 -1.93 -2.14 114.58 113.63 1j37 h GLU 202 Ca -0.13 0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.32 1j37 h GLU 202 Cb 0.96 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.61 1j37 h GLU 202 CO 0.21 0.00 -1.08 0.00 -1.16 0.00 0.00 179.01 176.98 1j37 h ALA 203 N 2.01 0.24 0.02 3.43 0.00 -1.29 -2.51 119.26 121.17 1j37 h ALA 203 Ca 0.00 -0.78 -0.00 0.00 0.00 0.00 0.00 54.91 54.13 1j37 h ALA 203 Cb 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1j37 h ALA 203 CO 0.00 0.87 -0.01 -1.49 0.00 0.00 0.00 179.25 178.62 1j37 h TRP 204 N 0.16 -0.02 -0.96 0.00 6.55 -0.95 -3.17 115.95 117.56 1j37 h TRP 204 Ca -0.11 -0.00 0.18 0.00 0.95 0.00 0.00 58.89 59.92 1j37 h TRP 204 Cb 1.75 0.01 -0.09 0.00 -0.86 0.00 0.00 29.16 29.97 1j37 h TRP 204 CO 0.06 0.43 0.61 -0.07 -1.05 0.00 0.00 178.44 178.42 1j37 h LEU 205 N -0.47 0.66 -1.99 -4.49 3.38 -1.55 0.28 115.31 111.12 1j37 h LEU 205 Ca -0.00 0.07 0.26 0.00 0.09 0.00 0.00 57.88 58.29 1j37 h LEU 205 Cb 0.46 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 1j37 h LEU 205 CO 0.00 0.27 0.66 -0.78 0.09 0.00 0.00 178.44 178.68 1j37 h ASP 206 N 0.66 0.00 0.12 -0.43 3.58 -1.41 0.64 116.42 119.58 1j37 h ASP 206 Ca 0.52 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.97 1j37 h ASP 206 Cb 0.94 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.99 1j37 h ASP 206 CO -0.28 0.00 0.00 -0.33 -2.88 0.00 0.00 179.24 175.75 1j37 h GLU 207 N 0.00 0.00 -0.21 0.28 4.39 -1.05 -0.59 114.58 117.40 1j37 h GLU 207 Ca 0.43 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.13 1j37 h GLU 207 Cb 1.74 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.39 1j37 h GLU 207 CO -0.00 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.51 1j37 n TYR 208 N -2.67 0.25 -4.06 4.33 4.01 0.22 -4.44 117.16 114.79 1j37 n TYR 208 Ca -0.02 -0.12 -0.36 0.00 -0.16 0.00 0.00 57.90 57.24 1j37 n TYR 208 Cb 0.08 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.09 1j37 n TYR 208 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1j37 n GLU 209 N 1.38 -0.54 -3.17 -0.72 1.02 -0.23 -4.91 120.64 113.48 1j37 n GLU 209 Ca 0.17 0.01 0.03 0.00 -0.02 0.00 0.00 57.16 57.35 1j37 n GLU 209 Cb 0.60 -2.41 -0.01 0.00 -0.02 0.00 0.00 31.44 29.59 1j37 n GLU 209 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1j37 s ASP 210 N -3.90 -1.28 0.31 1.62 3.68 -1.26 -5.03 116.67 110.80 1j37 s ASP 210 Ca 0.27 0.77 0.19 0.00 2.13 0.00 0.00 52.55 55.92 1j37 s ASP 210 Cb -0.15 2.08 1.03 0.00 -1.45 0.00 0.00 42.92 44.43 1j37 s ASP 210 CO 0.86 -0.27 1.56 0.47 0.13 0.00 0.00 175.17 177.92 1j37 n ASP 211 N 5.42 0.49 -0.46 -0.34 8.00 -1.26 -1.34 116.55 127.06 1j37 n ASP 211 Ca -0.01 0.71 0.06 0.00 0.71 0.00 0.00 54.79 56.26 1j37 n ASP 211 Cb 0.51 -0.75 0.15 0.00 -0.02 0.00 0.00 41.12 41.02 1j37 n ASP 211 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1j37 n THR 212 N -2.19 1.61 0.22 -3.53 -2.24 -1.26 -4.82 114.28 102.07 1j37 n THR 212 Ca -0.01 -1.57 -0.18 0.00 -2.27 0.00 0.00 64.05 60.02 1j37 n THR 212 Cb 0.10 0.09 -0.10 0.00 -2.10 0.00 0.00 70.33 68.32 1j37 n THR 212 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 1j37 h PHE 213 N 1.09 -1.46 -0.90 4.78 3.57 -1.62 -1.33 116.94 121.07 1j37 h PHE 213 Ca 0.00 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.74 1j37 h PHE 213 Cb 0.97 0.59 -0.12 0.00 2.79 0.00 0.00 35.95 40.18 1j37 h PHE 213 CO 0.22 -0.64 0.42 1.49 -2.23 0.00 0.00 178.31 177.57 1j37 h GLU 214 N -0.91 0.44 -0.32 1.11 4.81 -1.88 0.13 114.58 117.96 1j37 h GLU 214 Ca -0.04 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.05 1j37 h GLU 214 Cb 0.83 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 1j37 h GLU 214 CO -0.15 0.29 -0.28 0.37 -0.73 0.00 0.00 179.01 178.51 1j37 h GLN 215 N 0.45 0.66 -0.99 1.92 5.75 -1.83 0.13 115.11 121.21 1j37 h GLN 215 Ca 0.56 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.78 1j37 h GLN 215 Cb 1.03 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.50 1j37 h GLN 215 CO -0.50 0.87 0.64 1.96 -2.65 0.00 0.00 178.83 179.15 1j37 h GLN 216 N 0.57 1.32 -0.28 1.69 4.20 0.35 -0.16 115.11 122.80 1j37 h GLN 216 Ca 0.07 -0.09 -0.18 0.00 0.06 0.00 0.00 58.65 58.50 1j37 h GLN 216 Cb 0.77 -0.29 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 1j37 h GLN 216 CO 0.06 0.89 -0.55 -0.07 -0.67 0.00 0.00 178.83 178.49 1j37 h LEU 217 N 1.35 0.94 -1.40 1.46 3.38 -0.75 -1.72 115.31 118.57 1j37 h LEU 217 Ca 0.36 -0.50 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1j37 h LEU 217 Cb -0.12 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.34 1j37 h LEU 217 CO -0.07 1.30 -0.01 -0.08 0.09 0.00 0.00 178.44 179.66 1j37 h GLU 218 N 0.65 0.37 0.55 1.13 4.57 -0.23 -1.48 114.58 120.14 1j37 h GLU 218 Ca 0.01 -0.07 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1j37 h GLU 218 Cb 1.15 -0.06 0.01 0.00 -0.16 0.00 0.00 28.75 29.69 1j37 h GLU 218 CO 0.12 0.42 -0.26 -0.44 -1.18 0.00 0.00 179.01 177.66 1j37 h ASP 219 N 0.36 -0.63 -0.91 1.04 5.19 -0.83 -2.86 116.42 117.79 1j37 h ASP 219 Ca 0.08 -0.04 0.10 0.00 -0.62 0.00 0.00 57.03 56.55 1j37 h ASP 219 Cb 0.27 0.16 -0.07 0.00 0.18 0.00 0.00 39.33 39.87 1j37 h ASP 219 CO 0.01 -0.25 0.58 0.40 -3.12 0.00 0.00 179.24 176.87 1j37 h ILE 220 N -1.08 0.95 -0.55 0.35 2.04 -1.22 0.51 117.51 118.50 1j37 h ILE 220 Ca -0.08 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 1j37 h ILE 220 Cb 0.63 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1j37 h ILE 220 CO 0.12 0.16 0.20 0.15 0.00 0.00 0.00 178.15 178.78 1j37 h PHE 221 N 0.89 0.82 -0.47 1.37 3.57 -1.30 -2.08 116.94 119.75 1j37 h PHE 221 Ca 0.43 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.84 1j37 h PHE 221 Cb 0.44 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.90 1j37 h PHE 221 CO -0.00 0.65 0.15 0.00 -2.23 0.00 0.00 178.31 176.88 1j37 h ALA 222 N 1.42 1.39 -0.17 2.41 0.00 -0.66 0.14 119.26 123.78 1j37 h ALA 222 Ca 0.19 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 1j37 h ALA 222 Cb 0.20 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1j37 h ALA 222 CO -0.01 0.45 -0.60 -0.44 0.00 0.00 0.00 179.25 178.65 1j37 h ASP 223 N 0.67 0.64 1.00 0.00 3.32 -0.98 -3.20 116.42 117.87 1j37 h ASP 223 Ca 0.16 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1j37 h ASP 223 Cb 0.20 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1j37 h ASP 223 CO -0.01 1.09 -0.81 0.40 -1.72 0.00 0.00 179.24 178.19 1j37 h ILE 224 N 0.43 0.00 -0.38 0.35 5.03 -1.26 -3.39 117.51 118.29 1j37 h ILE 224 Ca -0.00 -0.81 0.08 0.00 -0.12 0.00 0.00 64.86 64.01 1j37 h ILE 224 Cb 1.15 1.36 -0.08 0.00 -3.03 0.00 0.00 36.82 36.22 1j37 h ILE 224 CO 0.11 0.00 -0.21 -0.09 -0.68 0.00 0.00 178.15 177.28 1j37 h ARG 225 N 0.00 -0.15 -0.83 2.37 2.43 -0.71 0.15 114.38 117.64 1j37 h ARG 225 Ca 0.00 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.39 1j37 h ARG 225 Cb 0.90 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.36 1j37 h ARG 225 CO 0.00 -0.10 0.22 -1.35 -1.51 0.00 0.00 179.97 177.23 1j37 h PRO 226 N -0.15 0.23 -0.33 0.20 0.11 -1.75 1.48 132.00 131.79 1j37 h PRO 226 Ca 0.19 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 1j37 h PRO 226 Cb 0.44 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1j37 h PRO 226 CO -0.47 0.15 0.17 1.25 -0.21 0.00 0.00 178.00 178.90 1j37 h LEU 227 N 0.24 0.41 -2.13 2.35 6.46 -1.15 -1.46 115.31 120.04 1j37 h LEU 227 Ca 0.50 -0.10 0.03 0.00 -0.12 0.00 0.00 57.88 58.20 1j37 h LEU 227 Cb 0.95 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.77 1j37 h LEU 227 CO -0.60 0.39 0.10 0.22 -0.62 0.00 0.00 178.44 177.93 1j37 h TYR 228 N 0.40 0.00 -2.05 1.25 3.20 0.43 -2.95 116.97 117.25 1j37 h TYR 228 Ca 0.11 0.00 -0.79 0.00 3.14 0.00 0.00 58.73 61.20 1j37 h TYR 228 Cb 0.07 0.00 -0.25 0.00 1.54 0.00 0.00 36.73 38.09 1j37 h TYR 228 CO -0.03 0.00 1.16 1.04 -1.64 0.00 0.00 178.16 178.70 1j37 n GLN 229 N -4.25 4.75 0.00 1.82 6.02 0.13 -2.60 117.38 123.24 1j37 n GLN 229 Ca -0.00 -4.25 0.00 0.00 -0.01 0.00 0.00 57.00 52.74 1j37 n GLN 229 Cb 0.21 -2.44 0.00 0.00 1.02 0.00 0.00 30.24 29.04 1j37 n GLN 229 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1j37 n GLN 230 N 0.05 0.00 0.07 -1.09 1.13 -1.12 -4.79 117.38 111.64 1j37 n GLN 230 Ca 0.50 0.00 -0.21 0.00 -1.94 0.00 0.00 57.00 55.35 1j37 n GLN 230 Cb 0.26 -0.07 -0.15 0.00 0.11 0.00 0.00 30.24 30.39 1j37 n GLN 230 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1j37 h ILE 231 N 0.00 1.40 0.54 5.09 2.04 -1.59 -3.01 117.51 121.98 1j37 h ILE 231 Ca 0.00 -2.57 -0.02 0.00 1.00 0.00 0.00 64.86 63.27 1j37 h ILE 231 Cb 0.00 3.12 -0.02 0.00 -0.74 0.00 0.00 36.82 39.18 1j37 h ILE 231 CO 0.00 0.74 -0.47 -0.74 0.00 0.00 0.00 178.15 177.69 1j37 h HIS 232 N -0.22 -1.28 -0.22 1.37 2.76 -1.79 0.27 115.15 116.04 1j37 h HIS 232 Ca -0.19 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.98 1j37 h HIS 232 Cb 1.80 0.49 -0.01 0.00 1.55 0.00 0.00 27.41 31.24 1j37 h HIS 232 CO 0.17 -0.65 0.14 0.78 -1.30 0.00 0.00 177.93 177.07 1j37 h GLY 233 N -0.99 0.31 0.50 5.26 0.00 -1.77 -1.28 103.07 105.09 1j37 h GLY 233 Ca -0.06 -0.12 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 1j37 h GLY 233 CO -0.02 0.12 -0.02 -1.82 0.00 0.00 0.00 176.54 174.79 1j37 h TYR 234 N 0.30 -0.05 -0.78 5.60 5.03 -1.32 -0.84 116.97 124.92 1j37 h TYR 234 Ca 0.08 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.44 1j37 h TYR 234 Cb -0.02 0.02 -0.06 0.00 1.55 0.00 0.00 36.73 38.22 1j37 h TYR 234 CO 0.00 0.43 0.47 0.28 -1.32 0.00 0.00 178.16 178.02 1j37 h VAL 235 N -0.56 1.04 -0.30 1.81 2.07 -0.76 0.06 116.25 119.61 1j37 h VAL 235 Ca -0.01 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 1j37 h VAL 235 Cb 0.51 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1j37 h VAL 235 CO 0.01 0.16 0.08 -0.09 0.02 0.00 0.00 177.57 177.75 1j37 h ARG 236 N 0.88 0.42 -0.04 1.57 2.43 -1.20 -0.32 114.38 118.11 1j37 h ARG 236 Ca 0.33 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 1j37 h ARG 236 Cb 0.14 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1j37 h ARG 236 CO -0.16 0.39 0.01 0.35 -1.51 0.00 0.00 179.97 179.05 1j37 h PHE 237 N 0.42 0.07 -0.06 2.20 3.57 0.50 -1.70 116.94 121.95 1j37 h PHE 237 Ca 0.10 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.57 1j37 h PHE 237 Cb 0.15 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 1j37 h PHE 237 CO 0.00 0.29 -0.05 0.00 -2.23 0.00 0.00 178.31 176.33 1j37 h ARG 238 N -0.17 0.14 -0.54 1.11 2.47 -1.12 -1.06 114.38 115.21 1j37 h ARG 238 Ca 0.01 -0.07 0.09 0.00 -1.26 0.00 0.00 59.98 58.76 1j37 h ARG 238 Cb 0.25 -0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.50 1j37 h ARG 238 CO 0.00 0.56 0.12 -0.07 0.56 0.00 0.00 179.97 181.13 1j37 h LEU 239 N -0.28 0.02 -1.14 3.04 3.38 -1.12 0.75 115.31 119.97 1j37 h LEU 239 Ca 0.01 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.00 1j37 h LEU 239 Cb 0.52 0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1j37 h LEU 239 CO 0.01 0.03 -0.26 -0.09 0.09 0.00 0.00 178.44 178.22 1j37 h ARG 240 N 0.26 0.28 -0.21 1.13 2.43 -1.29 0.76 114.38 117.73 1j37 h ARG 240 Ca 0.27 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 59.17 1j37 h ARG 240 Cb 0.38 -0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 1j37 h ARG 240 CO -0.35 0.53 -0.58 -0.22 -1.51 0.00 0.00 179.97 177.83 1j37 h LYS 241 N 0.25 0.69 0.01 0.20 3.64 0.44 -0.31 116.57 121.49 1j37 h LYS 241 Ca 0.04 -0.46 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1j37 h LYS 241 Cb 0.60 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1j37 h LYS 241 CO 0.04 1.08 -0.00 1.25 -2.27 0.00 0.00 179.45 179.55 1j37 h HIS 242 N 0.52 -0.01 0.00 1.91 2.76 0.83 -3.37 115.15 117.79 1j37 h HIS 242 Ca 0.00 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.12 1j37 h HIS 242 Cb 1.16 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.12 1j37 h HIS 242 CO 0.06 0.78 -0.52 1.88 -1.30 0.00 0.00 177.93 178.83 1j37 h TYR 243 N -0.97 0.00 0.00 5.26 0.05 0.39 -3.50 116.97 118.20 1j37 h TYR 243 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1j37 h TYR 243 Cb 0.79 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.53 1j37 h TYR 243 CO 0.22 0.20 0.00 0.41 -1.05 0.00 0.00 178.16 177.94 1j37 n GLY 244 N 1.19 2.34 0.14 3.88 0.00 -0.13 -4.48 105.19 108.13 1j37 n GLY 244 Ca 0.01 -1.93 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 1j37 n GLY 244 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1j37 h ASP 245 N 0.00 -0.26 -0.60 1.61 5.19 -1.70 -0.29 116.42 120.37 1j37 h ASP 245 Ca 0.00 0.03 0.14 0.00 -0.62 0.00 0.00 57.03 56.57 1j37 h ASP 245 Cb 0.00 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.57 1j37 h ASP 245 CO 0.00 -0.15 0.41 0.00 -3.12 0.00 0.00 179.24 176.38 1j37 h ALA 246 N 0.67 2.27 0.08 3.45 0.00 -1.94 -3.07 119.26 120.72 1j37 h ALA 246 Ca 0.01 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.56 1j37 h ALA 246 Cb 0.21 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1j37 h ALA 246 CO -0.03 -0.43 -1.90 0.28 0.00 0.00 0.00 179.25 177.16 1j37 n VAL 247 N -4.43 1.69 -4.34 0.00 0.31 -1.06 -4.85 118.33 105.64 1j37 n VAL 247 Ca 0.11 -0.49 -0.29 0.00 -0.01 0.00 0.00 64.34 63.65 1j37 n VAL 247 Cb 0.52 -1.78 -0.17 0.00 -0.91 0.00 0.00 33.84 31.51 1j37 n VAL 247 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1j37 s VAL 248 N -2.51 1.57 0.12 2.52 1.01 -0.14 -4.92 120.40 118.05 1j37 s VAL 248 Ca -0.26 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.07 1j37 s VAL 248 Cb 0.07 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1j37 s VAL 248 CO 0.70 0.46 0.21 -0.94 0.00 0.00 0.00 175.10 175.53 1j37 s SER 249 N 1.12 6.09 0.67 3.32 1.04 -1.25 -4.03 113.70 120.67 1j37 s SER 249 Ca -0.03 0.11 -0.12 0.00 0.48 0.00 0.00 55.95 56.39 1j37 s SER 249 Cb -0.14 -1.78 -0.00 0.00 0.10 0.00 0.00 66.02 64.19 1j37 s SER 249 CO -0.04 0.10 1.06 -0.70 0.98 0.00 0.00 173.24 174.63 1j37 s GLU 250 N -2.94 3.02 0.00 4.02 2.56 -1.26 -3.59 118.70 120.50 1j37 s GLU 250 Ca 0.33 1.02 0.00 0.00 0.00 0.00 0.00 54.97 56.33 1j37 s GLU 250 Cb -0.11 -2.00 0.00 0.00 2.00 0.00 0.00 34.13 34.02 1j37 s GLU 250 CO 0.27 -1.04 0.00 0.25 -0.56 0.00 0.00 175.26 174.18 1j37 n THR 251 N -2.86 0.00 -3.03 -1.70 -2.24 -1.26 -4.93 114.28 98.26 1j37 n THR 251 Ca 0.08 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.62 1j37 n THR 251 Cb 0.53 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.77 1j37 n THR 251 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1j37 s GLY 252 N -1.68 1.51 0.65 3.38 0.00 -1.24 -1.64 107.32 108.30 1j37 s GLY 252 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 44.72 43.59 1j37 s GLY 252 CO 0.00 -0.82 1.13 -4.14 0.00 0.00 0.00 173.10 169.26 1j37 s PRO 253 N -4.53 2.81 -0.05 2.90 0.02 -1.26 -4.84 135.00 130.05 1j37 s PRO 253 Ca 0.46 1.48 -0.30 0.00 0.02 0.00 0.00 61.00 62.67 1j37 s PRO 253 Cb -0.10 -1.94 -0.04 0.00 0.02 0.00 0.00 34.50 32.44 1j37 s PRO 253 CO 0.38 -1.26 1.33 0.42 -0.33 0.00 0.00 177.00 177.55 1j37 s ILE 254 N -2.19 3.96 0.08 2.83 1.01 0.99 -4.72 121.20 123.17 1j37 s ILE 254 Ca 0.69 1.29 -0.31 0.00 0.00 0.00 0.00 60.65 62.32 1j37 s ILE 254 Cb -0.22 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 1j37 s ILE 254 CO 0.39 -0.03 1.69 -2.84 0.00 0.00 0.00 174.94 174.15 1j37 s PRO 255 N 2.64 4.18 0.00 2.79 0.02 -1.26 -1.68 135.00 141.70 1j37 s PRO 255 Ca 0.61 2.38 0.00 0.00 0.02 0.00 0.00 61.00 64.01 1j37 s PRO 255 Cb -0.28 -3.61 0.00 0.00 0.02 0.00 0.00 34.50 30.64 1j37 s PRO 255 CO 0.23 -0.76 0.00 -1.33 -0.33 0.00 0.00 177.00 174.82 1j37 n MET 256 N 5.64 2.63 0.00 5.54 2.81 -0.11 -3.68 117.12 129.95 1j37 n MET 256 Ca 0.16 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.05 1j37 n MET 256 Cb 0.40 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.91 1j37 n MET 256 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09 1j37 n HIS 257 N 0.00 0.00 0.42 2.03 1.44 -1.26 -3.91 115.22 113.94 1j37 n HIS 257 Ca 0.00 0.00 0.07 0.00 -2.01 0.00 0.00 57.72 55.78 1j37 n HIS 257 Cb 0.00 -0.32 -0.09 0.00 0.12 0.00 0.00 29.99 29.70 1j37 n HIS 257 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1j37 n LEU 258 N 0.00 0.42 -0.21 2.39 4.77 -1.24 -4.44 117.00 118.69 1j37 n LEU 258 Ca 0.00 -0.33 0.11 0.00 -0.03 0.00 0.00 56.01 55.75 1j37 n LEU 258 Cb 0.00 0.00 0.53 0.00 -2.33 0.00 0.00 43.42 41.62 1j37 n LEU 258 CO 0.00 0.11 0.85 0.18 -1.33 0.00 0.00 177.39 177.20 1j37 n LEU 259 N -1.54 0.64 -0.03 2.23 4.77 -1.25 -4.91 117.00 116.91 1j37 n LEU 259 Ca 0.01 -0.26 -0.00 0.00 -0.03 0.00 0.00 56.01 55.73 1j37 n LEU 259 Cb 0.26 -0.03 -0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1j37 n LEU 259 CO 0.28 0.13 -0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1j37 n GLY 260 N 0.94 0.47 3.14 -0.72 0.00 -1.26 -4.31 105.19 103.45 1j37 n GLY 260 Ca 0.16 -0.37 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1j37 n GLY 260 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1j37 s ASN 261 N -2.35 -0.35 0.49 1.61 3.84 -1.26 -4.19 114.94 112.72 1j37 s ASN 261 Ca 0.00 0.66 0.35 0.00 0.21 0.00 0.00 52.86 54.07 1j37 s ASN 261 Cb 0.00 0.55 1.48 0.00 -0.55 0.00 0.00 41.25 42.73 1j37 s ASN 261 CO 0.00 -0.17 1.69 -0.03 -2.79 0.00 0.00 177.10 175.81 1j37 h MET 262 N 6.99 0.09 -0.01 0.43 1.85 -1.94 0.20 114.93 122.54 1j37 h MET 262 Ca -0.38 -0.01 0.00 0.00 -0.61 0.00 0.00 59.70 58.71 1j37 h MET 262 Cb 1.17 -0.02 0.00 0.00 0.43 0.00 0.00 31.60 33.18 1j37 h MET 262 CO 0.34 0.06 0.00 0.91 -0.40 0.00 0.00 176.91 177.82 1j37 n TRP 263 N -4.36 0.01 -1.62 1.39 8.01 -1.26 -4.86 117.44 114.76 1j37 n TRP 263 Ca 0.33 -0.06 -0.20 0.00 -1.31 0.00 0.00 57.50 56.26 1j37 n TRP 263 Cb 1.41 -0.00 -0.08 0.00 -2.01 0.00 0.00 31.31 30.62 1j37 n TRP 263 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1j37 n ALA 264 N 0.11 -0.32 0.25 6.99 0.00 0.70 -4.86 120.51 123.38 1j37 n ALA 264 Ca 0.02 0.32 0.13 0.00 0.00 0.00 0.00 53.44 53.90 1j37 n ALA 264 Cb 0.09 -2.01 0.65 0.00 0.00 0.00 0.00 19.45 18.18 1j37 n ALA 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1j37 h GLN 265 N 0.00 0.00 -3.59 0.00 3.07 -1.93 -3.44 115.11 109.22 1j37 h GLN 265 Ca -0.42 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.13 1j37 h GLN 265 Cb 1.32 0.00 -0.25 0.00 0.08 0.00 0.00 27.48 28.62 1j37 h GLN 265 CO 0.60 0.14 -0.61 -0.65 0.09 0.00 0.00 178.83 178.40 1j37 s GLN 266 N -3.91 0.18 0.00 0.06 -0.21 -1.26 -3.59 119.66 110.93 1j37 s GLN 266 Ca -0.01 -0.06 0.07 0.00 0.02 0.00 0.00 55.36 55.38 1j37 s GLN 266 Cb 0.11 0.08 0.04 0.00 1.00 0.00 0.00 33.01 34.24 1j37 s GLN 266 CO 0.59 -0.03 0.65 0.91 -2.12 0.00 0.00 175.29 175.29 1j37 n TRP 267 N 2.60 0.00 -0.34 0.91 8.01 -0.09 -4.35 117.44 124.19 1j37 n TRP 267 Ca -0.15 0.00 0.34 0.00 -1.31 0.00 0.00 57.50 56.38 1j37 n TRP 267 Cb 0.58 0.00 0.72 0.00 -2.01 0.00 0.00 31.31 30.60 1j37 n TRP 267 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 1j37 h SER 268 N 1.17 0.06 0.00 -0.99 4.64 -1.85 -0.56 113.55 116.03 1j37 h SER 268 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1j37 h SER 268 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1j37 h SER 268 CO 0.00 0.01 0.06 -0.33 -0.87 0.00 0.00 176.83 175.70 1j37 h GLU 269 N 0.05 0.00 -0.82 4.77 4.39 -1.85 -1.37 114.58 119.74 1j37 h GLU 269 Ca 0.59 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.70 1j37 h GLU 269 Cb 2.23 0.00 -0.37 0.00 -0.10 0.00 0.00 28.75 30.51 1j37 h GLU 269 CO -0.05 0.00 -0.19 0.44 -1.16 0.00 0.00 179.01 178.05 1j37 n ILE 270 N -2.53 2.92 0.22 3.13 -5.35 -0.22 -4.54 119.36 112.99 1j37 n ILE 270 Ca -0.02 -3.70 0.11 0.00 -0.27 0.00 0.00 62.75 58.87 1j37 n ILE 270 Cb 0.11 -1.11 0.25 0.00 -1.74 0.00 0.00 39.64 37.15 1j37 n ILE 270 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1j37 h ALA 271 N 2.07 0.95 0.00 -1.28 0.00 -1.42 -2.56 119.26 117.02 1j37 h ALA 271 Ca 0.45 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1j37 h ALA 271 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1j37 h ALA 271 CO 1.04 0.12 0.00 0.38 0.00 0.00 0.00 179.25 180.79 1j37 h ASP 272 N 0.00 0.00 0.00 0.00 2.03 -1.83 -1.65 116.42 114.97 1j37 h ASP 272 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1j37 h ASP 272 Cb 0.96 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.46 1j37 h ASP 272 CO 0.01 0.00 0.00 2.30 -1.03 0.00 0.00 179.24 180.52 1j37 n ILE 273 N -2.42 0.00 -0.34 4.15 -5.35 -1.15 -4.80 119.36 109.45 1j37 n ILE 273 Ca 0.01 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1j37 n ILE 273 Cb 0.23 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.17 1j37 n ILE 273 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1j37 n VAL 274 N -0.62 0.00 -2.35 7.28 3.14 -0.98 -4.76 118.33 120.05 1j37 n VAL 274 Ca 0.00 -0.29 -0.41 0.00 -2.96 0.00 0.00 64.34 60.68 1j37 n VAL 274 Cb 0.01 1.34 -0.03 0.00 -1.06 0.00 0.00 33.84 34.09 1j37 n VAL 274 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1j37 s SER 275 N -0.11 7.08 0.59 6.55 1.04 -0.63 -4.90 113.70 123.33 1j37 s SER 275 Ca 0.00 2.34 0.33 0.00 0.48 0.00 0.00 55.95 59.10 1j37 s SER 275 Cb 0.00 -2.62 1.87 0.00 0.10 0.00 0.00 66.02 65.37 1j37 s SER 275 CO 0.00 -0.33 2.24 1.55 0.98 0.00 0.00 173.24 177.68 1j37 h PRO 276 N 4.38 0.00 -2.26 4.02 0.13 -1.96 -3.32 132.00 132.99 1j37 h PRO 276 Ca -0.46 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.09 1j37 h PRO 276 Cb 1.22 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.95 1j37 h PRO 276 CO 0.70 0.02 -0.95 1.19 -0.23 0.00 0.00 178.00 178.74 1j37 n PHE 277 N -3.62 0.29 0.21 1.56 3.72 -1.26 -4.86 117.46 113.50 1j37 n PHE 277 Ca -0.03 -3.62 0.10 0.00 -0.05 0.00 0.00 57.45 53.86 1j37 n PHE 277 Cb 0.12 -0.19 0.32 0.00 -0.94 0.00 0.00 39.48 38.79 1j37 n PHE 277 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1j37 h PRO 278 N 4.73 0.00 0.06 -1.08 0.13 -1.91 -3.03 132.00 130.91 1j37 h PRO 278 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1j37 h PRO 278 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1j37 h PRO 278 CO 0.50 0.18 -0.03 0.93 -0.23 0.00 0.00 178.00 179.35 1j37 h GLU 279 N 0.00 -0.08 -7.10 0.86 5.08 -1.92 -3.43 114.58 107.99 1j37 h GLU 279 Ca -0.00 0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 57.85 1j37 h GLU 279 Cb 0.92 0.02 0.10 0.00 0.50 0.00 0.00 28.75 30.29 1j37 h GLU 279 CO 0.02 0.37 0.45 0.15 -1.00 0.00 0.00 179.01 179.00 1j37 s LYS 280 N -4.26 3.07 0.07 2.33 -0.14 -1.14 -4.86 119.74 114.81 1j37 s LYS 280 Ca -0.15 1.73 -0.36 0.00 -1.36 0.00 0.00 55.97 55.82 1j37 s LYS 280 Cb 0.02 -1.95 -0.18 0.00 -1.68 0.00 0.00 37.83 34.03 1j37 s LYS 280 CO 0.63 -1.11 1.05 -0.35 -0.76 0.00 0.00 175.35 174.82 1j37 n PRO 281 N -1.57 0.39 -3.98 -1.68 -0.04 -1.26 -4.91 135.00 121.94 1j37 n PRO 281 Ca 0.13 0.14 -0.35 0.00 -0.04 0.00 0.00 63.50 63.38 1j37 n PRO 281 Cb 0.50 -1.59 -0.09 0.00 -0.04 0.00 0.00 33.50 32.28 1j37 n PRO 281 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1j37 s LEU 282 N 0.63 3.90 -1.33 1.53 1.43 -1.26 -4.95 118.68 118.63 1j37 s LEU 282 Ca 0.83 0.13 -0.17 0.00 -1.03 0.00 0.00 54.13 53.89 1j37 s LEU 282 Cb -1.10 -1.98 0.04 0.00 0.03 0.00 0.00 46.19 43.18 1j37 s LEU 282 CO 0.54 0.20 1.93 0.52 0.23 0.00 0.00 176.35 179.78 1j37 n VAL 283 N 3.34 3.55 -3.17 -1.59 0.31 -1.26 -4.71 118.33 114.81 1j37 n VAL 283 Ca -0.17 -3.48 -0.26 0.00 -0.01 0.00 0.00 64.34 60.42 1j37 n VAL 283 Cb 0.52 -2.43 -0.06 0.00 -0.91 0.00 0.00 33.84 30.97 1j37 n VAL 283 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1j37 n ASP 284 N 7.91 3.80 0.33 4.52 9.92 -1.26 -4.90 116.55 136.88 1j37 n ASP 284 Ca 0.50 -3.51 0.17 0.00 -0.53 0.00 0.00 54.79 51.42 1j37 n ASP 284 Cb 0.43 -0.61 0.91 0.00 -0.64 0.00 0.00 41.12 41.21 1j37 n ASP 284 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1j37 h VAL 285 N 2.91 0.00 -0.97 2.53 2.07 -1.84 -3.17 116.25 117.78 1j37 h VAL 285 Ca 0.15 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.97 1j37 h VAL 285 Cb 0.61 0.74 -0.17 0.00 -1.52 0.00 0.00 31.29 30.95 1j37 h VAL 285 CO 0.79 0.00 0.22 -1.28 0.02 0.00 0.00 177.57 177.32 1j37 h SER 286 N 0.00 -0.14 1.31 0.57 0.87 -1.92 0.01 113.55 114.25 1j37 h SER 286 Ca 0.00 0.25 -0.10 0.00 -1.23 0.00 0.00 61.79 60.71 1j37 h SER 286 Cb 0.50 0.37 -0.02 0.00 -0.44 0.00 0.00 62.40 62.81 1j37 h SER 286 CO 0.00 -0.32 -0.72 0.00 -0.53 0.00 0.00 176.83 175.26 1j37 h ALA 287 N 1.93 0.69 0.00 6.23 0.00 -1.92 -3.14 119.26 123.05 1j37 h ALA 287 Ca 0.65 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1j37 h ALA 287 Cb 1.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1j37 h ALA 287 CO -0.81 0.58 0.00 0.93 0.00 0.00 0.00 179.25 179.95 1j37 h GLU 288 N 0.00 0.00 0.12 0.00 4.39 -1.28 -2.45 114.58 115.36 1j37 h GLU 288 Ca -0.04 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1j37 h GLU 288 Cb 1.36 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1j37 h GLU 288 CO 0.05 0.00 -0.06 0.52 -1.16 0.00 0.00 179.01 178.36 1j37 h MET 289 N 0.00 -0.15 -0.96 2.33 2.86 -1.13 -2.72 114.93 115.16 1j37 h MET 289 Ca 0.00 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.69 1j37 h MET 289 Cb 0.80 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.44 1j37 h MET 289 CO 0.00 0.34 0.63 1.49 1.06 0.00 0.00 176.91 180.43 1j37 h GLU 290 N -0.79 1.17 -0.04 1.72 4.81 -1.49 -1.77 114.58 118.17 1j37 h GLU 290 Ca -0.02 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 1j37 h GLU 290 Cb 0.56 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 1j37 h GLU 290 CO 0.03 0.77 -0.39 0.87 -0.73 0.00 0.00 179.01 179.56 1j37 h LYS 291 N 1.20 0.09 -0.12 1.92 1.57 -1.50 -2.75 116.57 116.98 1j37 h LYS 291 Ca 0.39 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1j37 h LYS 291 Cb 0.03 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1j37 h LYS 291 CO -0.12 0.47 0.00 1.04 -0.57 0.00 0.00 179.45 180.27 1j37 n GLN 292 N -4.06 1.40 -2.51 3.15 6.02 -0.72 -4.89 117.38 115.78 1j37 n GLN 292 Ca -0.02 -0.61 -0.13 0.00 -0.01 0.00 0.00 57.00 56.23 1j37 n GLN 292 Cb 0.44 -1.28 0.01 0.00 1.02 0.00 0.00 30.24 30.43 1j37 n GLN 292 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1j37 n ALA 293 N -0.12 -0.50 -1.76 -1.58 0.00 -1.04 -4.97 120.51 110.54 1j37 n ALA 293 Ca 0.12 0.14 -0.40 0.00 0.00 0.00 0.00 53.44 53.31 1j37 n ALA 293 Cb 0.19 -2.12 0.02 0.00 0.00 0.00 0.00 19.45 17.54 1j37 n ALA 293 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1j37 s TYR 294 N -2.80 2.44 0.15 0.00 4.12 -0.90 -5.02 117.35 115.34 1j37 s TYR 294 Ca 0.10 1.27 0.06 0.00 0.02 0.00 0.00 57.07 58.52 1j37 s TYR 294 Cb -0.04 -3.91 -0.04 0.00 -1.52 0.00 0.00 41.96 36.44 1j37 s TYR 294 CO 0.13 -2.94 -0.13 0.95 0.02 0.00 0.00 175.55 173.57 1j37 s THR 295 N -1.21 1.37 0.17 -0.71 -4.23 -1.26 -4.87 115.64 104.90 1j37 s THR 295 Ca 0.62 -1.94 -0.20 0.00 -1.18 0.00 0.00 61.69 58.98 1j37 s THR 295 Cb -0.43 -1.75 0.10 0.00 1.34 0.00 0.00 72.50 71.75 1j37 s THR 295 CO 0.55 -0.57 1.61 -0.65 -0.54 0.00 0.00 174.62 175.03 1j37 h PRO 296 N 3.06 -0.17 -0.36 3.99 0.11 -1.92 -0.44 132.00 136.27 1j37 h PRO 296 Ca -0.38 0.01 0.07 0.00 0.11 0.00 0.00 66.00 65.81 1j37 h PRO 296 Cb 1.20 0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 1j37 h PRO 296 CO 0.57 -0.11 -0.09 1.25 -0.21 0.00 0.00 178.00 179.41 1j37 h LEU 297 N -0.18 -0.34 -1.30 2.35 5.85 -1.97 -0.76 115.31 118.96 1j37 h LEU 297 Ca 0.20 0.11 0.06 0.00 0.84 0.00 0.00 57.88 59.08 1j37 h LEU 297 Cb 0.49 0.23 -0.05 0.00 0.37 0.00 0.00 40.66 41.70 1j37 h LEU 297 CO -0.53 -0.12 0.51 0.50 -0.34 0.00 0.00 178.44 178.45 1j37 h LYS 298 N -0.00 0.84 -0.58 1.25 1.63 -1.66 -1.32 116.57 116.73 1j37 h LYS 298 Ca 0.17 -0.05 -0.10 0.00 -0.85 0.00 0.00 60.65 59.82 1j37 h LYS 298 Cb 0.27 -0.19 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 1j37 h LYS 298 CO -0.37 0.55 -0.03 0.52 -3.45 0.00 0.00 179.45 176.67 1j37 h MET 299 N 0.86 1.04 -0.43 1.90 2.86 0.26 -0.72 114.93 120.71 1j37 h MET 299 Ca 0.33 -0.35 -0.07 0.00 -2.06 0.00 0.00 59.70 57.55 1j37 h MET 299 Cb 0.19 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.75 1j37 h MET 299 CO -0.11 1.04 0.01 0.74 1.06 0.00 0.00 176.91 179.65 1j37 h PHE 300 N 0.93 0.82 -0.72 -0.22 0.04 -0.60 -0.71 116.94 116.49 1j37 h PHE 300 Ca 0.16 -0.14 -0.00 0.00 2.80 0.00 0.00 57.97 60.79 1j37 h PHE 300 Cb 0.59 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 38.49 1j37 h PHE 300 CO 0.04 0.81 0.44 1.96 -0.60 0.00 0.00 178.31 180.96 1j37 h GLN 301 N 0.60 0.97 -0.43 1.51 4.20 -1.08 0.69 115.11 121.57 1j37 h GLN 301 Ca 0.12 -0.08 -0.09 0.00 0.06 0.00 0.00 58.65 58.66 1j37 h GLN 301 Cb 0.48 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 1j37 h GLN 301 CO 0.02 0.67 -0.10 0.52 -0.67 0.00 0.00 178.83 179.28 1j37 h MET 302 N 0.99 0.77 -0.02 1.46 2.86 -0.81 -1.42 114.93 118.75 1j37 h MET 302 Ca 0.26 -0.25 -0.12 0.00 -2.06 0.00 0.00 59.70 57.53 1j37 h MET 302 Cb -0.05 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1j37 h MET 302 CO -0.05 0.84 -0.57 0.78 1.06 0.00 0.00 176.91 178.97 1j37 h GLY 303 N 0.97 0.06 0.91 8.32 0.00 0.83 -2.85 103.07 111.31 1j37 h GLY 303 Ca 0.12 -0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 1j37 h GLY 303 CO 0.04 0.06 -0.01 -1.80 0.00 0.00 0.00 176.54 174.83 1j37 h ASP 304 N 0.04 0.61 -0.53 0.19 3.58 0.73 -3.22 116.42 117.81 1j37 h ASP 304 Ca -0.00 -0.32 0.10 0.00 0.42 0.00 0.00 57.03 57.23 1j37 h ASP 304 Cb 1.02 -0.16 -0.08 0.00 1.72 0.00 0.00 39.33 41.83 1j37 h ASP 304 CO 0.08 0.78 0.08 0.44 -2.88 0.00 0.00 179.24 177.73 1j37 h ASP 305 N 0.42 -0.07 -0.30 2.28 5.19 -1.05 -2.47 116.42 120.42 1j37 h ASP 305 Ca 0.10 0.11 0.06 0.00 -0.62 0.00 0.00 57.03 56.67 1j37 h ASP 305 Cb 0.47 0.16 -0.05 0.00 0.18 0.00 0.00 39.33 40.09 1j37 h ASP 305 CO 0.02 -0.01 -0.05 0.15 -3.12 0.00 0.00 179.24 176.23 1j37 h PHE 306 N 0.20 -0.11 -0.15 4.55 3.57 -1.53 0.28 116.94 123.75 1j37 h PHE 306 Ca 0.27 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 1j37 h PHE 306 Cb 0.40 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1j37 h PHE 306 CO -0.26 -0.10 0.08 0.74 -2.23 0.00 0.00 178.31 176.54 1j37 h PHE 307 N 0.03 0.21 -0.30 0.41 0.04 -1.55 -2.20 116.94 113.58 1j37 h PHE 307 Ca 0.15 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.86 1j37 h PHE 307 Cb 0.21 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1j37 h PHE 307 CO -0.26 0.22 -0.04 1.79 -0.60 0.00 0.00 178.31 179.42 1j37 h THR 308 N 0.15 1.20 -0.58 -1.55 1.35 -1.17 0.11 112.91 112.42 1j37 h THR 308 Ca 0.05 -0.81 0.13 0.00 -0.55 0.00 0.00 66.41 65.24 1j37 h THR 308 Cb 0.07 1.01 -0.03 0.00 -1.73 0.00 0.00 68.15 67.47 1j37 h THR 308 CO -0.01 0.27 0.40 0.28 -0.25 0.00 0.00 175.52 176.21 1j37 h SER 309 N 0.46 0.17 -0.52 5.36 0.02 0.17 0.87 113.55 120.08 1j37 h SER 309 Ca 0.10 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1j37 h SER 309 Cb 0.36 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.87 1j37 h SER 309 CO 0.01 0.09 0.00 0.23 -1.14 0.00 0.00 176.83 176.03 1j37 n MET 310 N -4.43 3.02 -1.33 3.45 2.00 -0.52 -3.77 117.12 115.54 1j37 n MET 310 Ca 0.10 -2.21 -0.11 0.00 0.00 0.00 0.00 57.70 55.48 1j37 n MET 310 Cb 0.52 -1.71 -0.05 0.00 0.00 0.00 0.00 33.22 31.98 1j37 n MET 310 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1j37 n ASN 311 N 0.89 -4.62 -4.92 7.83 4.05 0.30 -3.68 115.26 115.11 1j37 n ASN 311 Ca 0.20 0.28 -0.27 0.00 0.45 0.00 0.00 54.58 55.24 1j37 n ASN 311 Cb 0.69 -3.12 0.06 0.00 1.23 0.00 0.00 39.78 38.64 1j37 n ASN 311 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1j37 s LEU 312 N -2.58 2.84 0.32 1.20 1.43 0.27 -4.96 118.68 117.20 1j37 s LEU 312 Ca 0.00 0.64 -0.28 0.00 -1.03 0.00 0.00 54.13 53.46 1j37 s LEU 312 Cb 0.00 -3.31 -0.09 0.00 0.03 0.00 0.00 46.19 42.82 1j37 s LEU 312 CO 0.00 -1.53 1.16 -0.89 0.23 0.00 0.00 176.35 175.32 1j37 s THR 313 N -3.27 3.25 0.37 5.49 2.01 -1.26 -3.99 115.64 118.23 1j37 s THR 313 Ca 0.59 1.20 -0.14 0.00 0.31 0.00 0.00 61.69 63.65 1j37 s THR 313 Cb -0.11 -3.74 -0.08 0.00 0.01 0.00 0.00 72.50 68.58 1j37 s THR 313 CO 0.46 0.24 0.78 -1.59 -0.69 0.00 0.00 174.62 173.82 1j37 s LYS 314 N -1.75 3.93 0.18 4.92 0.00 -1.26 -4.63 119.74 121.13 1j37 s LYS 314 Ca 0.49 0.64 -0.32 0.00 0.00 0.00 0.00 55.97 56.78 1j37 s LYS 314 Cb -0.33 -2.38 -0.11 0.00 0.00 0.00 0.00 37.83 35.01 1j37 s LYS 314 CO 0.43 0.05 1.68 -0.51 0.00 0.00 0.00 175.35 177.00 1j37 s LEU 315 N -3.36 4.37 0.89 2.77 1.02 -1.26 -4.99 118.68 118.12 1j37 s LEU 315 Ca 0.54 2.76 -0.12 0.00 0.02 0.00 0.00 54.13 57.33 1j37 s LEU 315 Cb -0.10 -3.59 0.13 0.00 0.02 0.00 0.00 46.19 42.64 1j37 s LEU 315 CO 0.23 -0.92 1.10 -2.16 0.02 0.00 0.00 176.35 174.62 1j37 s PRO 316 N 1.34 1.29 0.43 1.29 0.04 -1.26 -4.97 135.00 133.15 1j37 s PRO 316 Ca 0.74 0.59 0.11 0.00 0.04 0.00 0.00 61.00 62.47 1j37 s PRO 316 Cb -0.47 -1.83 0.93 0.00 0.04 0.00 0.00 34.50 33.17 1j37 s PRO 316 CO 0.32 -2.16 2.00 0.37 0.04 0.00 0.00 177.00 177.57 1j37 h GLN 317 N -1.48 0.19 0.00 4.56 5.75 -1.94 -2.55 115.11 119.64 1j37 h GLN 317 Ca -0.50 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 57.89 1j37 h GLN 317 Cb 1.30 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.80 1j37 h GLN 317 CO 0.58 0.26 -0.38 -0.44 -2.65 0.00 0.00 178.83 176.21 1j37 h ASP 318 N 0.19 0.00 0.48 -0.69 3.45 -1.90 -2.78 116.42 115.18 1j37 h ASP 318 Ca 0.04 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.48 1j37 h ASP 318 Cb 0.23 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.00 1j37 h ASP 318 CO 0.01 0.38 -0.23 0.15 -1.57 0.00 0.00 179.24 177.98 1j37 h PHE 319 N 0.00 -0.60 0.00 4.55 3.57 -1.49 0.30 116.94 123.28 1j37 h PHE 319 Ca -0.00 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 1j37 h PHE 319 Cb 0.71 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 1j37 h PHE 319 CO 0.00 -0.36 -0.23 -1.49 -2.23 0.00 0.00 178.31 174.00 1j37 h TRP 320 N -0.66 0.00 0.22 0.41 4.06 -1.63 0.14 115.95 118.49 1j37 h TRP 320 Ca -0.07 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.59 1j37 h TRP 320 Cb 0.50 0.00 0.03 0.00 -1.00 0.00 0.00 29.16 28.70 1j37 h TRP 320 CO -0.04 0.23 -1.30 -0.44 -3.56 0.00 0.00 178.44 173.33 1j37 h ASP 321 N 0.00 0.76 0.15 -3.49 3.32 -1.25 -3.39 116.42 112.52 1j37 h ASP 321 Ca -0.00 -0.92 -0.14 0.00 0.02 0.00 0.00 57.03 55.98 1j37 h ASP 321 Cb 0.51 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 1j37 h ASP 321 CO 0.03 1.63 -1.99 0.29 -1.72 0.00 0.00 179.24 177.48 1j37 n LYS 322 N -3.83 0.66 -1.94 3.56 5.02 0.11 -4.97 118.16 116.77 1j37 n LYS 322 Ca -0.16 -0.06 -0.40 0.00 -2.02 0.00 0.00 58.31 55.67 1j37 n LYS 322 Cb 1.03 -1.58 0.00 0.00 -0.02 0.00 0.00 35.03 34.47 1j37 n LYS 322 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1j37 s SER 323 N -5.05 6.13 -0.31 4.39 0.01 0.48 -4.88 113.70 114.46 1j37 s SER 323 Ca -0.08 2.78 -0.09 0.00 1.31 0.00 0.00 55.95 59.88 1j37 s SER 323 Cb 0.10 -2.65 0.00 0.00 0.21 0.00 0.00 66.02 63.69 1j37 s SER 323 CO 0.86 -0.99 0.13 -0.63 0.41 0.00 0.00 173.24 173.03 1j37 s ILE 324 N -1.23 4.35 -0.19 1.44 1.01 -0.50 -4.96 121.20 121.11 1j37 s ILE 324 Ca 0.58 -0.59 0.15 0.00 0.00 0.00 0.00 60.65 60.79 1j37 s ILE 324 Cb -0.41 -3.26 0.32 0.00 0.01 0.00 0.00 42.46 39.12 1j37 s ILE 324 CO 0.52 0.03 1.21 2.30 0.00 0.00 0.00 174.94 179.00 1j37 n ILE 325 N 4.94 1.79 -3.65 2.92 -5.35 -1.26 -0.67 119.36 118.08 1j37 n ILE 325 Ca -0.14 -1.85 -0.11 0.00 -0.27 0.00 0.00 62.75 60.38 1j37 n ILE 325 Cb 0.48 -0.07 -0.08 0.00 -1.74 0.00 0.00 39.64 38.24 1j37 n ILE 325 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1j37 s GLU 326 N -2.41 0.71 -0.25 6.28 2.12 -0.78 -3.85 118.70 120.51 1j37 s GLU 326 Ca 0.29 1.04 -0.38 0.00 0.36 0.00 0.00 54.97 56.28 1j37 s GLU 326 Cb 0.24 0.24 -0.14 0.00 0.26 0.00 0.00 34.13 34.73 1j37 s GLU 326 CO 0.05 -0.12 1.86 1.17 -0.54 0.00 0.00 175.26 177.68 1j37 n LYS 327 N 3.54 1.39 -1.43 4.30 4.81 -1.26 -4.87 118.16 124.65 1j37 n LYS 327 Ca -0.17 0.49 -0.41 0.00 -0.87 0.00 0.00 58.31 57.35 1j37 n LYS 327 Cb 0.57 -2.30 0.01 0.00 0.02 0.00 0.00 35.03 33.33 1j37 n LYS 327 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1j37 n PRO 328 N 6.24 0.49 0.00 1.64 -0.02 -1.26 -4.90 135.00 137.20 1j37 n PRO 328 Ca 0.28 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 1j37 n PRO 328 Cb 0.19 -1.47 0.21 0.00 -0.02 0.00 0.00 33.50 32.41 1j37 n PRO 328 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1j37 n THR 329 N -1.00 0.00 -2.11 3.45 -2.24 -1.26 -4.95 114.28 106.17 1j37 n THR 329 Ca 0.11 -0.26 -0.28 0.00 -2.27 0.00 0.00 64.05 61.35 1j37 n THR 329 Cb 0.41 0.94 0.13 0.00 -2.10 0.00 0.00 70.33 69.70 1j37 n THR 329 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1j37 s ASP 330 N -2.32 3.97 -0.13 3.42 1.47 -1.26 -4.94 116.67 116.88 1j37 s ASP 330 Ca 0.25 0.28 0.01 0.00 1.18 0.00 0.00 52.55 54.27 1j37 s ASP 330 Cb 0.19 -0.60 0.20 0.00 -0.34 0.00 0.00 42.92 42.37 1j37 s ASP 330 CO 0.47 -2.17 1.25 0.61 0.68 0.00 0.00 175.17 176.02 1j37 n GLY 331 N -3.32 2.70 3.89 2.12 0.00 -1.26 -4.90 105.19 104.42 1j37 n GLY 331 Ca 0.12 -0.31 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 1j37 n GLY 331 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1j37 s ARG 332 N -0.97 3.68 0.14 1.61 1.70 -1.26 -5.07 118.95 118.77 1j37 s ARG 332 Ca 0.16 0.32 -0.06 0.00 -0.47 0.00 0.00 55.73 55.68 1j37 s ARG 332 Cb 0.14 -2.42 -0.06 0.00 -0.57 0.00 0.00 34.95 32.04 1j37 s ARG 332 CO 0.03 -0.07 0.40 -0.51 -1.08 0.00 0.00 175.30 174.07 1j37 s ASP 333 N -3.49 6.53 0.24 -2.89 -0.00 -1.26 -5.01 116.67 110.79 1j37 s ASP 333 Ca 0.49 0.66 -0.22 0.00 -0.00 0.00 0.00 52.55 53.48 1j37 s ASP 333 Cb -0.10 -2.12 0.03 0.00 -0.00 0.00 0.00 42.92 40.73 1j37 s ASP 333 CO 0.36 0.06 0.78 -1.48 -0.00 0.00 0.00 175.17 174.89 1j37 s LEU 334 N -2.52 -0.25 -0.20 1.23 -0.00 -1.26 -0.57 118.68 115.10 1j37 s LEU 334 Ca 0.40 -0.53 -0.13 0.00 -0.00 0.00 0.00 54.13 53.87 1j37 s LEU 334 Cb -0.12 2.57 -0.04 0.00 -0.00 0.00 0.00 46.19 48.59 1j37 s LEU 334 CO 0.23 -1.21 0.29 -0.69 -0.00 0.00 0.00 176.35 174.96 1j37 s VAL 335 N -3.74 5.29 -0.17 1.48 1.01 -0.92 -4.88 120.40 118.46 1j37 s VAL 335 Ca 0.11 0.48 0.17 0.00 0.00 0.00 0.00 61.98 62.74 1j37 s VAL 335 Cb -0.05 -3.62 0.38 0.00 0.00 0.00 0.00 36.38 33.10 1j37 s VAL 335 CO 0.05 0.32 1.25 0.00 0.00 0.00 0.00 175.10 176.72 1j37 s HIS 337 N -2.95 2.51 0.12 0.00 2.46 -1.26 -4.33 115.29 111.83 1j37 s HIS 337 Ca 0.36 0.21 -0.14 0.00 0.47 0.00 0.00 55.06 55.97 1j37 s HIS 337 Cb 0.32 -4.53 -0.08 0.00 -0.13 0.00 0.00 32.58 28.16 1j37 s HIS 337 CO 0.03 -1.75 0.22 0.00 -2.47 0.00 0.00 174.74 170.77 1j37 n ALA 338 N 8.70 -2.00 -3.45 1.58 0.00 -1.26 -4.99 120.51 119.08 1j37 n ALA 338 Ca 0.06 0.19 -0.11 0.00 0.00 0.00 0.00 53.44 53.58 1j37 n ALA 338 Cb 0.49 -0.80 -0.02 0.00 0.00 0.00 0.00 19.45 19.11 1j37 n ALA 338 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1j37 s SER 339 N -0.51 -0.50 -0.03 0.00 1.04 -1.08 -5.03 113.70 107.60 1j37 s SER 339 Ca 0.32 0.03 0.07 0.00 0.48 0.00 0.00 55.95 56.85 1j37 s SER 339 Cb -0.44 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.18 1j37 s SER 339 CO 0.29 -0.83 -0.24 0.00 0.98 0.00 0.00 173.24 173.44 1j37 s ALA 340 N -3.42 1.97 -0.09 5.32 0.00 -1.26 -1.46 121.76 122.81 1j37 s ALA 340 Ca 0.02 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 51.00 1j37 s ALA 340 Cb -0.01 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1j37 s ALA 340 CO -0.11 0.46 -0.18 -1.58 0.00 0.00 0.00 175.76 174.35 1j37 s TRP 341 N -0.46 2.65 -0.39 0.00 0.52 0.21 -5.00 118.94 116.47 1j37 s TRP 341 Ca 0.06 -0.66 -0.09 0.00 0.02 0.00 0.00 56.10 55.43 1j37 s TRP 341 Cb -0.10 -1.72 0.06 0.00 -1.15 0.00 0.00 33.47 30.56 1j37 s TRP 341 CO 0.00 -0.19 0.22 0.34 0.02 0.00 0.00 176.95 177.34 1j37 s ASP 342 N 0.04 5.59 -0.00 2.95 3.68 -1.26 -2.29 116.67 125.37 1j37 s ASP 342 Ca -0.07 -1.34 0.05 0.00 2.13 0.00 0.00 52.55 53.32 1j37 s ASP 342 Cb -0.15 -1.97 0.14 0.00 -1.45 0.00 0.00 42.92 39.49 1j37 s ASP 342 CO 0.05 -0.46 1.11 0.49 0.13 0.00 0.00 175.17 176.48 1j37 n PHE 343 N 4.91 0.22 -3.89 -5.34 3.72 -1.08 -4.93 117.46 111.06 1j37 n PHE 343 Ca -0.11 -0.11 -0.30 0.00 -0.05 0.00 0.00 57.45 56.89 1j37 n PHE 343 Cb 0.44 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 1j37 n PHE 343 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1j37 n TYR 344 N -0.03 -1.69 -0.14 1.38 4.02 -1.26 -4.54 117.16 114.89 1j37 n TYR 344 Ca 0.05 0.57 0.00 0.00 -0.01 0.00 0.00 57.90 58.51 1j37 n TYR 344 Cb 0.14 -3.50 0.00 0.00 -0.02 0.00 0.00 39.34 35.96 1j37 n TYR 344 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1j37 n LEU 345 N -4.40 0.00 -3.93 7.72 4.77 -1.26 -4.74 117.00 115.15 1j37 n LEU 345 Ca -0.22 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.46 1j37 n LEU 345 Cb 0.64 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.58 1j37 n LEU 345 CO 0.73 0.00 -0.42 -0.63 -1.33 0.00 0.00 177.39 175.74 1j37 s ILE 346 N 1.95 1.47 -0.20 -0.08 1.01 -1.26 -4.74 121.20 119.35 1j37 s ILE 346 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 60.65 59.45 1j37 s ILE 346 Cb 0.00 -1.76 0.00 0.00 0.01 0.00 0.00 42.46 40.71 1j37 s ILE 346 CO 0.00 -0.12 0.00 0.47 0.00 0.00 0.00 174.94 175.29 1j37 n ASP 347 N 4.69 -3.34 -4.20 3.58 10.43 -1.26 -5.00 116.55 121.46 1j37 n ASP 347 Ca -0.12 0.05 -0.41 0.00 2.57 0.00 0.00 54.79 56.88 1j37 n ASP 347 Cb 0.44 -1.00 -0.05 0.00 1.84 0.00 0.00 41.12 42.34 1j37 n ASP 347 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1j37 s ASP 348 N -2.69 6.11 -0.00 -2.24 2.15 -1.26 -4.28 116.67 114.46 1j37 s ASP 348 Ca 0.00 -3.05 0.05 0.00 0.43 0.00 0.00 52.55 49.98 1j37 s ASP 348 Cb 0.00 -2.02 -0.01 0.00 -0.30 0.00 0.00 42.92 40.58 1j37 s ASP 348 CO 0.00 -0.39 -0.17 0.68 -0.17 0.00 0.00 175.17 175.12 1j37 s VAL 349 N -0.37 1.31 0.01 1.11 -7.23 -1.26 -2.63 120.40 111.33 1j37 s VAL 349 Ca 0.21 -0.78 -0.10 0.00 -1.81 0.00 0.00 61.98 59.49 1j37 s VAL 349 Cb -0.13 -1.10 0.01 0.00 0.56 0.00 0.00 36.38 35.71 1j37 s VAL 349 CO -0.07 0.31 0.20 -0.13 -0.31 0.00 0.00 175.10 175.10 1j37 s ARG 350 N -0.55 0.61 0.14 4.82 0.52 -0.97 -3.49 118.95 120.02 1j37 s ARG 350 Ca 0.06 -0.43 0.11 0.00 -0.52 0.00 0.00 55.73 54.95 1j37 s ARG 350 Cb -0.07 0.26 -0.04 0.00 0.52 0.00 0.00 34.95 35.62 1j37 s ARG 350 CO -0.00 -0.16 -0.25 0.42 0.02 0.00 0.00 175.30 175.32 1j37 s ILE 351 N -1.79 2.37 -0.17 1.52 1.01 -1.26 0.65 121.20 123.53 1j37 s ILE 351 Ca -0.11 -1.77 -0.01 0.00 0.00 0.00 0.00 60.65 58.76 1j37 s ILE 351 Cb -0.05 -2.07 0.05 0.00 0.01 0.00 0.00 42.46 40.40 1j37 s ILE 351 CO 0.00 0.05 -0.03 -0.75 0.00 0.00 0.00 174.94 174.22 1j37 s LYS 352 N -2.19 1.21 -0.06 2.79 2.20 -0.54 -1.41 119.74 121.74 1j37 s LYS 352 Ca 0.16 -0.49 -0.05 0.00 -0.36 0.00 0.00 55.97 55.23 1j37 s LYS 352 Cb -0.10 -2.00 0.02 0.00 -1.51 0.00 0.00 37.83 34.24 1j37 s LYS 352 CO 0.07 -0.49 0.15 -1.14 -0.36 0.00 0.00 175.35 173.58 1j37 s GLN 353 N 1.69 0.16 -0.34 4.03 0.74 0.16 -2.62 119.66 123.48 1j37 s GLN 353 Ca -0.00 0.22 -0.03 0.00 0.05 0.00 0.00 55.36 55.61 1j37 s GLN 353 Cb -0.16 0.05 0.10 0.00 1.10 0.00 0.00 33.01 34.10 1j37 s GLN 353 CO -0.07 -0.04 2.50 0.00 -0.55 0.00 0.00 175.29 177.13 1j37 n THR 355 N 0.80 0.93 -4.00 0.00 -2.24 -1.25 -4.55 114.28 103.98 1j37 n THR 355 Ca 0.39 -0.50 -0.09 0.00 -2.27 0.00 0.00 64.05 61.58 1j37 n THR 355 Cb 0.59 -0.20 -0.10 0.00 -2.10 0.00 0.00 70.33 68.52 1j37 n THR 355 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1j37 s ARG 356 N -1.25 0.46 -0.67 -0.78 0.52 -1.26 -4.63 118.95 111.34 1j37 s ARG 356 Ca 0.61 -0.81 -0.24 0.00 -0.52 0.00 0.00 55.73 54.76 1j37 s ARG 356 Cb -0.58 0.17 0.05 0.00 0.52 0.00 0.00 34.95 35.11 1j37 s ARG 356 CO 0.61 -0.09 1.08 0.14 0.02 0.00 0.00 175.30 177.06 1j37 s VAL 357 N -2.42 4.11 0.06 3.52 -7.23 -1.26 -4.67 120.40 112.51 1j37 s VAL 357 Ca -0.07 0.03 -0.27 0.00 -1.81 0.00 0.00 61.98 59.87 1j37 s VAL 357 Cb -0.03 -4.75 0.08 0.00 0.56 0.00 0.00 36.38 32.24 1j37 s VAL 357 CO -0.04 -1.55 0.69 0.42 -0.31 0.00 0.00 175.10 174.32 1j37 s THR 358 N 4.65 0.00 0.41 5.32 -4.23 -1.26 -4.76 115.64 115.78 1j37 s THR 358 Ca 0.28 0.00 0.10 0.00 -1.18 0.00 0.00 61.69 60.89 1j37 s THR 358 Cb -0.13 -1.00 0.20 0.00 1.34 0.00 0.00 72.50 72.91 1j37 s THR 358 CO 0.14 0.00 1.98 -0.61 -0.54 0.00 0.00 174.62 175.59 1j37 h GLN 359 N 2.30 0.27 -0.22 3.99 4.15 -1.89 -2.41 115.11 121.31 1j37 h GLN 359 Ca -0.29 -0.04 -0.17 0.00 0.77 0.00 0.00 58.65 58.91 1j37 h GLN 359 Cb 1.24 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.89 1j37 h GLN 359 CO 0.37 0.31 -0.57 0.22 -1.93 0.00 0.00 178.83 177.23 1j37 h ASP 360 N 0.26 0.76 0.06 -0.69 3.58 -1.97 -2.92 116.42 115.50 1j37 h ASP 360 Ca 0.06 -0.42 -0.07 0.00 0.42 0.00 0.00 57.03 57.02 1j37 h ASP 360 Cb 0.22 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.04 1j37 h ASP 360 CO 0.01 1.17 -0.22 1.56 -2.88 0.00 0.00 179.24 178.87 1j37 h GLN 361 N 0.52 0.30 -0.51 0.28 1.08 -1.76 -2.27 115.11 112.74 1j37 h GLN 361 Ca 0.00 -0.09 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 1j37 h GLN 361 Cb 1.15 -0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 28.52 1j37 h GLN 361 CO 0.11 0.51 0.33 1.25 -0.95 0.00 0.00 178.83 180.08 1j37 h LEU 362 N 0.27 0.60 -0.47 1.46 6.46 -1.25 -0.48 115.31 121.90 1j37 h LEU 362 Ca 0.05 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.74 1j37 h LEU 362 Cb 0.55 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.31 1j37 h LEU 362 CO 0.04 0.45 0.17 -0.26 -0.62 0.00 0.00 178.44 178.22 1j37 h PHE 363 N 0.69 0.73 -0.38 1.25 0.04 -1.40 -2.99 116.94 114.88 1j37 h PHE 363 Ca 0.19 -0.07 0.07 0.00 2.80 0.00 0.00 57.97 60.96 1j37 h PHE 363 Cb -0.05 -0.22 -0.07 0.00 2.20 0.00 0.00 35.95 37.81 1j37 h PHE 363 CO -0.03 0.64 -0.07 1.15 -0.60 0.00 0.00 178.31 179.40 1j37 h THR 364 N 0.62 0.65 -0.32 -1.55 2.02 -0.82 0.50 112.91 114.01 1j37 h THR 364 Ca 0.15 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.39 1j37 h THR 364 Cb 0.23 0.62 -0.08 0.00 -1.74 0.00 0.00 68.15 67.18 1j37 h THR 364 CO -0.01 0.01 -0.31 0.58 0.37 0.00 0.00 175.52 176.15 1j37 h VAL 365 N 0.03 0.26 -0.83 3.16 2.07 -0.99 0.53 116.25 120.48 1j37 h VAL 365 Ca 0.18 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.74 1j37 h VAL 365 Cb 0.28 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1j37 h VAL 365 CO -0.37 0.00 0.53 0.45 0.02 0.00 0.00 177.57 178.20 1j37 h HIS 366 N -0.28 0.98 -0.15 1.57 -0.00 -1.19 0.16 115.15 116.25 1j37 h HIS 366 Ca 0.15 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.58 1j37 h HIS 366 Cb 0.53 -0.32 -0.04 0.00 -0.00 0.00 0.00 27.41 27.58 1j37 h HIS 366 CO -0.49 0.55 -0.07 1.25 -0.00 0.00 0.00 177.93 179.17 1j37 h HIS 367 N 1.01 -0.17 -0.54 2.45 6.17 0.25 0.61 115.15 124.93 1j37 h HIS 367 Ca 0.34 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.42 1j37 h HIS 367 Cb 0.05 0.10 -0.02 0.00 2.52 0.00 0.00 27.41 30.05 1j37 h HIS 367 CO -0.03 -0.11 0.27 0.93 0.71 0.00 0.00 177.93 179.70 1j37 h GLU 368 N -0.06 0.77 0.00 5.26 4.39 0.66 -1.90 114.58 123.70 1j37 h GLU 368 Ca 0.08 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1j37 h GLU 368 Cb 0.18 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.69 1j37 h GLU 368 CO -0.19 0.62 -0.04 -0.07 -1.16 0.00 0.00 179.01 178.18 1j37 h LEU 369 N 0.72 0.00 -1.02 1.33 -0.00 -0.09 0.14 115.31 116.39 1j37 h LEU 369 Ca 0.19 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 58.01 1j37 h LEU 369 Cb 0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.74 1j37 h LEU 369 CO -0.03 0.04 0.05 1.23 -0.00 0.00 0.00 178.44 179.73 1j37 h GLY 370 N 0.37 0.81 0.59 0.83 0.00 -0.06 0.27 103.07 105.88 1j37 h GLY 370 Ca -0.00 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1j37 h GLY 370 CO 0.01 0.46 -0.12 0.45 0.00 0.00 0.00 176.54 177.34 1j37 h HIS 371 N 0.71 -0.30 -0.78 5.60 3.86 -0.66 -2.66 115.15 120.92 1j37 h HIS 371 Ca 0.15 -0.01 0.17 0.00 -1.16 0.00 0.00 60.37 59.52 1j37 h HIS 371 Cb 0.37 0.10 -0.11 0.00 1.06 0.00 0.00 27.41 28.82 1j37 h HIS 371 CO 0.02 0.06 0.26 0.82 0.86 0.00 0.00 177.93 179.94 1j37 h ILE 372 N -0.74 0.53 0.59 2.45 1.08 -1.01 -0.48 117.51 119.93 1j37 h ILE 372 Ca -0.03 -0.12 -0.02 0.00 -0.39 0.00 0.00 64.86 64.30 1j37 h ILE 372 Cb 0.50 0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 1j37 h ILE 372 CO 0.05 0.06 -0.48 -0.61 -0.69 0.00 0.00 178.15 176.49 1j37 h GLN 373 N 0.34 -1.00 -0.83 2.37 5.75 -0.43 -1.12 115.11 120.18 1j37 h GLN 373 Ca 0.45 0.07 0.20 0.00 -0.15 0.00 0.00 58.65 59.22 1j37 h GLN 373 Cb 0.78 0.23 -0.14 0.00 1.07 0.00 0.00 27.48 29.41 1j37 h GLN 373 CO -0.49 -0.67 0.04 -0.92 -2.65 0.00 0.00 178.83 174.13 1j37 h TYR 374 N -1.04 -0.00 0.04 3.99 -0.00 -0.90 0.23 116.97 119.28 1j37 h TYR 374 Ca -0.07 0.06 0.03 0.00 -0.00 0.00 0.00 58.73 58.74 1j37 h TYR 374 Cb 0.88 0.13 -0.05 0.00 -0.00 0.00 0.00 36.73 37.70 1j37 h TYR 374 CO -0.19 -0.28 -0.32 0.74 -0.00 0.00 0.00 178.16 178.11 1j37 h PHE 375 N 0.10 -0.89 -0.78 -3.82 0.04 -0.17 -1.57 116.94 109.85 1j37 h PHE 375 Ca 0.47 0.03 0.02 0.00 2.80 0.00 0.00 57.97 61.29 1j37 h PHE 375 Cb 0.88 0.39 -0.04 0.00 2.20 0.00 0.00 35.95 39.37 1j37 h PHE 375 CO -0.42 -0.42 0.51 -0.07 -0.60 0.00 0.00 178.31 177.30 1j37 h LEU 376 N -0.50 0.86 -2.02 1.54 3.38 0.28 -2.66 115.31 116.19 1j37 h LEU 376 Ca 0.05 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1j37 h LEU 376 Cb 0.57 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1j37 h LEU 376 CO -0.24 0.60 0.21 1.56 0.09 0.00 0.00 178.44 180.66 1j37 h GLN 377 N 1.01 0.00 -0.01 1.13 1.08 0.30 -3.12 115.11 115.50 1j37 h GLN 377 Ca 0.30 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.50 1j37 h GLN 377 Cb -0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 1j37 h GLN 377 CO -0.09 0.00 -0.19 2.48 -0.95 0.00 0.00 178.83 180.08 1j37 n TYR 378 N -4.41 0.03 -0.19 2.96 0.18 -0.82 -4.01 117.16 110.89 1j37 n TYR 378 Ca 0.04 -1.20 -0.00 0.00 1.88 0.00 0.00 57.90 58.62 1j37 n TYR 378 Cb 0.37 -0.20 0.10 0.00 -0.38 0.00 0.00 39.34 39.23 1j37 n TYR 378 CO 0.00 0.00 0.00 1.96 -2.08 0.00 0.00 176.86 176.74 1j37 h GLN 379 N 0.43 0.29 -0.20 -3.48 4.20 -1.45 -1.63 115.11 113.26 1j37 h GLN 379 Ca 0.00 -0.02 0.06 0.00 0.06 0.00 0.00 58.65 58.75 1j37 h GLN 379 Cb 1.02 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.72 1j37 h GLN 379 CO 0.01 0.19 0.20 1.12 -0.67 0.00 0.00 178.83 179.68 1j37 h HIS 380 N 0.30 0.00 -4.10 2.96 2.07 -1.86 -3.44 115.15 111.07 1j37 h HIS 380 Ca 0.30 0.00 -0.55 0.00 -2.85 0.00 0.00 60.37 57.27 1j37 h HIS 380 Cb 0.41 0.00 0.14 0.00 2.57 0.00 0.00 27.41 30.53 1j37 h HIS 380 CO -0.22 0.00 0.51 -0.65 -3.07 0.00 0.00 177.93 174.50 1j37 s GLN 381 N -4.72 2.72 0.05 5.12 -1.52 -0.62 -4.92 119.66 115.78 1j37 s GLN 381 Ca -0.05 2.00 -0.31 0.00 -1.95 0.00 0.00 55.36 55.06 1j37 s GLN 381 Cb 0.16 -1.89 -0.08 0.00 -0.22 0.00 0.00 33.01 30.98 1j37 s GLN 381 CO 0.58 -1.45 1.62 -2.14 -0.25 0.00 0.00 175.29 173.65 1j37 s PRO 382 N -3.33 4.21 0.00 2.91 0.02 -1.26 -4.65 135.00 132.89 1j37 s PRO 382 Ca 0.80 2.28 0.00 0.00 0.02 0.00 0.00 61.00 64.10 1j37 s PRO 382 Cb -0.36 -3.62 0.00 0.00 0.02 0.00 0.00 34.50 30.54 1j37 s PRO 382 CO 0.38 -0.72 0.00 0.34 -0.33 0.00 0.00 177.00 176.67 1j37 n PHE 383 N 5.67 0.00 -0.32 6.54 7.35 -1.26 0.18 117.46 135.61 1j37 n PHE 383 Ca 0.16 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.97 1j37 n PHE 383 Cb 0.41 -0.41 0.34 0.00 0.35 0.00 0.00 39.48 40.17 1j37 n PHE 383 CO 0.00 0.00 0.00 -0.24 -0.76 0.00 0.00 176.76 175.76 1j37 h VAL 384 N 0.00 0.77 -0.01 -2.13 3.04 -1.90 0.20 116.25 116.22 1j37 h VAL 384 Ca 0.00 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 65.43 1j37 h VAL 384 Cb 0.00 -0.04 0.00 0.00 -2.01 0.00 0.00 31.29 29.24 1j37 h VAL 384 CO 0.00 0.14 -0.08 -1.22 -1.01 0.00 0.00 177.57 175.40 1j37 n TYR 385 N -4.65 0.00 -2.30 3.17 4.01 0.46 -4.60 117.16 113.25 1j37 n TYR 385 Ca 0.21 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.52 1j37 n TYR 385 Cb 0.53 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 1j37 n TYR 385 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1j37 n ARG 386 N -0.57 3.16 -1.25 -0.72 1.74 0.70 -3.73 116.66 115.98 1j37 n ARG 386 Ca 0.17 -3.15 -0.01 0.00 -0.77 0.00 0.00 57.85 54.09 1j37 n ARG 386 Cb 0.28 -3.29 0.00 0.00 -1.02 0.00 0.00 32.46 28.44 1j37 n ARG 386 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1j37 n THR 387 N 5.29 0.00 -3.68 0.55 5.66 -1.26 -5.03 114.28 115.81 1j37 n THR 387 Ca 0.47 -0.07 -0.32 0.00 -3.05 0.00 0.00 64.05 61.08 1j37 n THR 387 Cb 0.42 0.07 -0.05 0.00 -1.55 0.00 0.00 70.33 69.22 1j37 n THR 387 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1j37 s GLY 388 N -1.14 2.24 -0.40 1.09 0.00 -1.26 -3.73 107.32 104.12 1j37 s GLY 388 Ca 0.01 -0.56 -0.28 0.00 0.00 0.00 0.00 44.72 43.89 1j37 s GLY 388 CO 0.01 -0.47 1.65 0.00 0.00 0.00 0.00 173.10 174.28 1j37 s ALA 389 N -1.64 2.86 0.22 3.20 0.00 -1.26 -4.35 121.76 120.80 1j37 s ALA 389 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1j37 s ALA 389 Cb -0.12 -4.02 0.00 0.00 0.00 0.00 0.00 23.12 18.97 1j37 s ALA 389 CO 0.24 -2.70 0.00 -1.71 0.00 0.00 0.00 175.76 171.60 1j37 n ASN 390 N 9.98 -7.56 0.03 0.00 2.85 -1.26 -3.95 115.26 115.35 1j37 n ASN 390 Ca 0.20 1.05 0.22 0.00 -0.11 0.00 0.00 54.58 55.94 1j37 n ASN 390 Cb 0.48 -3.93 0.72 0.00 1.24 0.00 0.00 39.78 38.29 1j37 n ASN 390 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 1j37 h PRO 391 N 2.88 0.00 -0.79 1.20 0.11 -1.80 -1.40 132.00 132.19 1j37 h PRO 391 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1j37 h PRO 391 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.07 1j37 h PRO 391 CO 0.00 0.00 0.43 0.78 -0.21 0.00 0.00 178.00 179.00 1j37 h GLY 392 N 0.00 1.19 1.76 -0.55 0.00 -1.81 -2.76 103.07 100.90 1j37 h GLY 392 Ca 0.25 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1j37 h GLY 392 CO -0.00 0.52 0.15 0.74 0.00 0.00 0.00 176.54 177.95 1j37 h PHE 393 N 1.10 0.31 -0.35 5.60 0.05 -1.37 -2.74 116.94 119.54 1j37 h PHE 393 Ca 0.28 0.01 -0.08 0.00 3.82 0.00 0.00 57.97 62.00 1j37 h PHE 393 Cb 0.04 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 37.87 1j37 h PHE 393 CO 0.00 0.21 -0.09 1.25 -0.18 0.00 0.00 178.31 179.50 1j37 h HIS 394 N 0.33 0.77 0.00 -0.55 2.76 -1.60 -2.92 115.15 113.95 1j37 h HIS 394 Ca 0.09 -0.17 0.00 0.00 -2.20 0.00 0.00 60.37 58.09 1j37 h HIS 394 Cb -0.02 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 28.75 1j37 h HIS 394 CO 0.00 0.84 0.00 0.39 -1.30 0.00 0.00 177.93 177.86 1j37 n GLU 395 N -4.40 0.52 -0.11 5.26 -0.58 -1.05 -4.06 120.64 116.21 1j37 n GLU 395 Ca -0.02 0.03 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 1j37 n GLU 395 Cb 0.34 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.58 1j37 n GLU 395 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1j37 n ALA 396 N -1.20 1.48 -0.06 0.62 0.00 -1.11 -4.48 120.51 115.76 1j37 n ALA 396 Ca 0.15 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.41 1j37 n ALA 396 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1j37 n ALA 396 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1j37 n VAL 397 N -3.02 0.00 0.28 0.00 0.31 -1.20 -0.30 118.33 114.40 1j37 n VAL 397 Ca -0.39 1.28 0.19 0.00 -0.01 0.00 0.00 64.34 65.41 1j37 n VAL 397 Cb 1.05 -1.72 1.00 0.00 -0.91 0.00 0.00 33.84 33.26 1j37 n VAL 397 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 1j37 h GLY 398 N 0.00 0.00 2.00 2.92 0.00 -1.76 -1.82 103.07 104.41 1j37 h GLY 398 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1j37 h GLY 398 CO 0.00 0.00 -0.75 -0.55 0.00 0.00 0.00 176.54 175.24 1j37 h ASP 399 N 0.00 0.00 -0.61 0.19 3.32 -0.88 -2.68 116.42 115.76 1j37 h ASP 399 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1j37 h ASP 399 Cb 0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1j37 h ASP 399 CO 0.00 0.75 -0.00 0.58 -1.72 0.00 0.00 179.24 178.85 1j37 h VAL 400 N 0.00 1.27 -0.39 -1.35 2.07 -0.70 -1.03 116.25 116.12 1j37 h VAL 400 Ca -0.01 -1.16 -0.13 0.00 0.82 0.00 0.00 66.70 66.22 1j37 h VAL 400 Cb 1.55 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 1j37 h VAL 400 CO 0.10 0.42 -0.27 -0.07 0.02 0.00 0.00 177.57 177.77 1j37 h LEU 401 N 0.97 0.92 -1.49 2.57 3.38 -1.59 -2.87 115.31 117.20 1j37 h LEU 401 Ca 0.17 -0.43 0.12 0.00 0.09 0.00 0.00 57.88 57.83 1j37 h LEU 401 Cb 0.56 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1j37 h LEU 401 CO 0.03 1.15 0.49 0.28 0.09 0.00 0.00 178.44 180.48 1j37 h SER 402 N 0.68 0.50 -0.51 -0.43 0.02 -1.09 -0.25 113.55 112.48 1j37 h SER 402 Ca 0.08 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1j37 h SER 402 Cb 0.85 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 1j37 h SER 402 CO 0.07 0.28 0.27 -0.07 -1.14 0.00 0.00 176.83 176.25 1j37 h LEU 403 N 0.54 0.65 -0.41 5.07 3.38 -0.97 -1.38 115.31 122.20 1j37 h LEU 403 Ca 0.35 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1j37 h LEU 403 Cb 0.62 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1j37 h LEU 403 CO -0.12 0.56 0.27 0.28 0.09 0.00 0.00 178.44 179.52 1j37 h SER 404 N 0.68 0.46 0.15 -0.43 0.02 -1.04 -2.38 113.55 111.01 1j37 h SER 404 Ca 0.18 -0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1j37 h SER 404 Cb 0.07 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1j37 h SER 404 CO -0.03 0.33 -0.08 0.58 -1.14 0.00 0.00 176.83 176.50 1j37 h VAL 405 N 0.55 0.74 0.00 2.27 2.07 -1.04 -2.52 116.25 118.32 1j37 h VAL 405 Ca 0.15 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1j37 h VAL 405 Cb -0.06 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1j37 h VAL 405 CO -0.03 0.08 0.00 -1.54 0.02 0.00 0.00 177.57 176.10 1j37 n SER 406 N -3.99 0.51 -4.75 0.57 3.41 -0.54 -4.29 113.62 104.54 1j37 n SER 406 Ca -0.02 0.55 -0.40 0.00 -0.26 0.00 0.00 58.87 58.74 1j37 n SER 406 Cb 0.17 -0.69 -0.05 0.00 -0.26 0.00 0.00 64.21 63.38 1j37 n SER 406 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1j37 s THR 407 N -3.07 4.64 0.27 6.66 -4.23 -0.95 -4.93 115.64 114.03 1j37 s THR 407 Ca 0.12 1.69 0.07 0.00 -1.18 0.00 0.00 61.69 62.39 1j37 s THR 407 Cb 0.14 -4.14 0.32 0.00 1.34 0.00 0.00 72.50 70.17 1j37 s THR 407 CO 0.56 0.39 1.28 -2.65 -0.54 0.00 0.00 174.62 173.65 1j37 n PRO 408 N 2.58 -0.06 0.09 3.99 -0.02 -1.26 -0.60 135.00 139.72 1j37 n PRO 408 Ca -0.03 1.18 -0.09 0.00 -2.02 0.00 0.00 63.50 62.54 1j37 n PRO 408 Cb 0.50 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 31.96 1j37 n PRO 408 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1j37 h LYS 409 N 0.00 -0.43 0.00 -0.52 3.64 -1.91 -0.99 116.57 116.36 1j37 h LYS 409 Ca 0.57 0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.93 1j37 h LYS 409 Cb 1.32 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 1j37 h LYS 409 CO -0.71 -0.28 -0.22 1.25 -2.27 0.00 0.00 179.45 177.21 1j37 h HIS 410 N -0.44 0.00 0.00 1.91 2.76 -1.07 -1.58 115.15 116.73 1j37 h HIS 410 Ca -0.01 0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.01 1j37 h HIS 410 Cb 0.42 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.36 1j37 h HIS 410 CO -0.32 0.22 -0.73 -0.07 -1.30 0.00 0.00 177.93 175.73 1j37 h LEU 411 N 0.00 0.00 0.04 0.26 3.38 -1.27 -2.87 115.31 114.84 1j37 h LEU 411 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1j37 h LEU 411 Cb 0.47 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1j37 h LEU 411 CO 0.03 0.73 -0.46 -0.08 0.09 0.00 0.00 178.44 178.74 1j37 h GLU 412 N 0.00 0.25 -0.96 1.13 4.81 -0.79 0.65 114.58 119.67 1j37 h GLU 412 Ca -0.01 -0.32 0.28 0.00 -0.13 0.00 0.00 59.36 59.18 1j37 h GLU 412 Cb 1.41 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.85 1j37 h GLU 412 CO 0.09 1.06 0.69 0.87 -0.73 0.00 0.00 179.01 181.00 1j37 h LYS 413 N -0.42 0.00 -0.59 1.92 1.57 -1.30 0.66 116.57 118.40 1j37 h LYS 413 Ca -0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1j37 h LYS 413 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 1j37 h LYS 413 CO 0.09 0.00 0.00 0.44 -0.57 0.00 0.00 179.45 179.41 1j37 n ILE 414 N -4.24 0.87 -1.76 1.86 -5.35 -1.09 -4.97 119.36 104.69 1j37 n ILE 414 Ca 0.20 -0.94 -0.10 0.00 -0.27 0.00 0.00 62.75 61.64 1j37 n ILE 414 Cb 1.03 0.62 -0.02 0.00 -1.74 0.00 0.00 39.64 39.52 1j37 n ILE 414 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1j37 n GLY 415 N 1.43 0.55 1.45 3.28 0.00 0.23 -4.91 105.19 107.23 1j37 n GLY 415 Ca 0.21 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.84 1j37 n GLY 415 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1j37 n LEU 416 N -1.35 4.25 -3.30 0.99 4.77 0.21 -4.55 117.00 118.02 1j37 n LEU 416 Ca -0.11 -2.14 -0.09 0.00 -0.03 0.00 0.00 56.01 53.64 1j37 n LEU 416 Cb 0.47 -0.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1j37 n LEU 416 CO 0.15 0.90 -0.05 -0.22 -1.33 0.00 0.00 177.39 176.84 1j37 s LEU 417 N -1.36 -0.69 0.00 2.23 2.96 -1.12 -4.69 118.68 116.01 1j37 s LEU 417 Ca 0.50 -1.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.18 1j37 s LEU 417 Cb 0.29 1.16 0.00 0.00 0.50 0.00 0.00 46.19 48.13 1j37 s LEU 417 CO 0.29 -0.22 0.25 2.29 -1.32 0.00 0.00 176.35 177.64 1j37 n LYS 418 N 4.34 0.00 -3.77 1.98 0.00 -1.26 -4.43 118.16 115.02 1j37 n LYS 418 Ca 0.11 0.02 -0.36 0.00 -0.00 0.00 0.00 58.31 58.08 1j37 n LYS 418 Cb 0.50 -0.75 -0.11 0.00 -0.00 0.00 0.00 35.03 34.67 1j37 n LYS 418 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 1j37 s ASP 419 N -2.09 5.55 -0.01 -5.58 1.47 -1.26 -5.03 116.67 109.72 1j37 s ASP 419 Ca 0.00 -0.06 0.00 0.00 1.18 0.00 0.00 52.55 53.67 1j37 s ASP 419 Cb 0.00 -2.00 0.01 0.00 -0.34 0.00 0.00 42.92 40.60 1j37 s ASP 419 CO 0.00 0.02 -0.00 -0.47 0.68 0.00 0.00 175.17 175.40 1j37 s TYR 420 N 1.32 0.18 -0.13 2.11 5.04 -1.26 -5.10 117.35 119.50 1j37 s TYR 420 Ca 0.06 0.01 0.02 0.00 -2.44 0.00 0.00 57.07 54.72 1j37 s TYR 420 Cb -0.15 -0.23 0.00 0.00 0.35 0.00 0.00 41.96 41.93 1j37 s TYR 420 CO 0.05 -0.06 -0.19 0.14 -1.34 0.00 0.00 175.55 174.15 1j37 s VAL 421 N 0.55 2.39 0.00 3.14 -7.23 -1.26 -5.01 120.40 112.98 1j37 s VAL 421 Ca -0.05 -0.88 -0.02 0.00 -1.81 0.00 0.00 61.98 59.22 1j37 s VAL 421 Cb -0.08 -1.97 -0.09 0.00 0.56 0.00 0.00 36.38 34.81 1j37 s VAL 421 CO -0.01 0.54 2.15 -2.11 -0.31 0.00 0.00 175.10 175.36 1j37 n ARG 422 N 3.88 1.12 0.00 4.82 -4.01 -1.26 -4.78 116.66 116.42 1j37 n ARG 422 Ca -0.19 -0.32 0.00 0.00 -1.04 0.00 0.00 57.85 56.30 1j37 n ARG 422 Cb 0.52 -1.42 0.00 0.00 -3.04 0.00 0.00 32.46 28.52 1j37 n ARG 422 CO 0.00 0.00 0.00 -0.25 -3.04 0.00 0.00 177.63 174.34 1j37 n ASP 423 N 2.00 0.00 0.00 2.89 8.00 -1.26 -4.69 116.55 123.48 1j37 n ASP 423 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1j37 n ASP 423 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1j37 n ASP 423 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1j37 n ASP 424 N -0.41 0.00 -0.19 -2.24 4.64 -1.26 -4.83 116.55 112.27 1j37 n ASP 424 Ca 0.00 0.00 0.15 0.00 -1.38 0.00 0.00 54.79 53.56 1j37 n ASP 424 Cb 0.00 0.00 0.77 0.00 -1.04 0.00 0.00 41.12 40.85 1j37 n ASP 424 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 1j37 n GLU 425 N 0.00 1.23 -0.00 -0.67 -0.58 -1.26 -1.99 120.64 117.36 1j37 n GLU 425 Ca 0.00 -0.37 -0.04 0.00 -0.42 0.00 0.00 57.16 56.33 1j37 n GLU 425 Cb 0.00 -1.49 -0.11 0.00 -0.57 0.00 0.00 31.44 29.26 1j37 n GLU 425 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1j37 n ALA 426 N -0.56 1.75 -0.04 0.62 0.00 -1.26 -3.62 120.51 117.40 1j37 n ALA 426 Ca 0.22 -0.70 -0.14 0.00 0.00 0.00 0.00 53.44 52.82 1j37 n ALA 426 Cb 0.21 -0.84 -0.02 0.00 0.00 0.00 0.00 19.45 18.80 1j37 n ALA 426 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1j37 h ARG 427 N 0.00 0.75 -0.84 0.00 2.43 -1.68 -2.65 114.38 112.39 1j37 h ARG 427 Ca -0.24 -0.51 0.07 0.00 -0.81 0.00 0.00 59.98 58.50 1j37 h ARG 427 Cb 1.79 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 31.36 1j37 h ARG 427 CO 0.06 1.13 0.55 0.82 -1.51 0.00 0.00 179.97 181.01 1j37 h ILE 428 N 0.56 1.02 -0.33 1.20 1.08 -1.57 -1.25 117.51 118.22 1j37 h ILE 428 Ca -0.00 -0.31 -0.09 0.00 -0.39 0.00 0.00 64.86 64.07 1j37 h ILE 428 Cb 1.20 0.05 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 1j37 h ILE 428 CO 0.13 0.16 -0.16 0.78 -0.69 0.00 0.00 178.15 178.36 1j37 h ASN 429 N 0.89 0.71 0.04 1.72 -0.26 -1.58 0.36 115.58 117.45 1j37 h ASN 429 Ca 0.37 -0.41 -0.00 0.00 -0.56 0.00 0.00 56.30 55.70 1j37 h ASN 429 Cb 0.28 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1j37 h ASN 429 CO -0.14 0.96 -0.01 -0.61 -1.06 0.00 0.00 177.43 176.58 1j37 h GLN 430 N 0.46 0.00 0.01 0.81 -0.00 -0.89 0.34 115.11 115.83 1j37 h GLN 430 Ca 0.07 0.00 -0.37 0.00 -0.00 0.00 0.00 58.65 58.35 1j37 h GLN 430 Cb 0.70 0.00 -0.07 0.00 0.00 0.00 0.00 27.48 28.11 1j37 h GLN 430 CO 0.05 0.01 -2.34 1.28 0.00 0.00 0.00 178.83 177.82 1j37 n LEU 431 N -3.49 1.31 -0.13 -2.39 4.77 -0.89 -4.05 117.00 112.13 1j37 n LEU 431 Ca -0.03 -0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.83 1j37 n LEU 431 Cb 0.09 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1j37 n LEU 431 CO 0.24 0.67 0.63 0.15 -1.33 0.00 0.00 177.39 177.76 1j37 h PHE 432 N 0.00 1.00 0.00 -1.77 3.04 -0.24 0.40 116.94 119.38 1j37 h PHE 432 Ca -0.53 -0.26 -0.03 0.00 3.98 0.00 0.00 57.97 61.12 1j37 h PHE 432 Cb 2.09 -0.23 -0.00 0.00 2.56 0.00 0.00 35.95 40.37 1j37 h PHE 432 CO 0.02 1.04 -0.16 1.25 -2.02 0.00 0.00 178.31 178.44 1j37 h LEU 433 N 0.67 0.00 0.03 0.59 6.46 -0.55 -2.21 115.31 120.29 1j37 h LEU 433 Ca 0.08 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.58 1j37 h LEU 433 Cb 0.80 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.70 1j37 h LEU 433 CO 0.07 0.16 -1.35 0.74 -0.62 0.00 0.00 178.44 177.44 1j37 h THR 434 N 0.00 1.30 -0.03 1.05 2.02 -1.61 -3.32 112.91 112.31 1j37 h THR 434 Ca -0.00 -3.05 -0.07 0.00 0.77 0.00 0.00 66.41 64.06 1j37 h THR 434 Cb 0.45 2.69 -0.01 0.00 -1.74 0.00 0.00 68.15 69.53 1j37 h THR 434 CO 0.02 0.78 -0.30 0.00 0.37 0.00 0.00 175.52 176.40 1j37 h ALA 435 N 0.88 1.45 0.00 6.16 0.00 -0.30 -0.86 119.26 126.60 1j37 h ALA 435 Ca -0.15 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1j37 h ALA 435 Cb 1.91 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1j37 h ALA 435 CO 0.12 0.40 0.00 -0.07 0.00 0.00 0.00 179.25 179.70 1j37 h LEU 436 N 0.05 0.00 0.00 0.00 3.38 -1.61 -2.03 115.31 115.10 1j37 h LEU 436 Ca 0.01 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.72 1j37 h LEU 436 Cb 0.55 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.25 1j37 h LEU 436 CO 0.04 0.00 -1.97 0.47 0.09 0.00 0.00 178.44 177.07 1j37 n ASP 437 N -3.08 2.24 -0.08 -0.43 8.00 -1.01 -0.91 116.55 121.28 1j37 n ASP 437 Ca 0.00 -0.06 -0.23 0.00 0.71 0.00 0.00 54.79 55.22 1j37 n ASP 437 Cb 0.29 0.16 -0.12 0.00 -0.02 0.00 0.00 41.12 41.44 1j37 n ASP 437 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1j37 n LYS 438 N -2.81 0.63 -0.00 -1.24 4.76 -0.36 -3.87 118.16 115.27 1j37 n LYS 438 Ca -0.27 0.39 -0.08 0.00 -2.87 0.00 0.00 58.31 55.47 1j37 n LYS 438 Cb 0.87 -1.67 -0.07 0.00 -1.84 0.00 0.00 35.03 32.33 1j37 n LYS 438 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1j37 h ILE 439 N -0.60 0.80 -1.14 -0.18 2.04 -1.57 -3.30 117.51 113.57 1j37 h ILE 439 Ca -0.46 -1.38 0.32 0.00 1.00 0.00 0.00 64.86 64.34 1j37 h ILE 439 Cb 1.63 1.45 -0.09 0.00 -0.74 0.00 0.00 36.82 39.07 1j37 h ILE 439 CO -0.15 0.25 0.76 0.58 0.00 0.00 0.00 178.15 179.58 1j37 h VAL 440 N -0.95 0.42 -0.13 1.67 2.07 -1.64 -1.23 116.25 116.45 1j37 h VAL 440 Ca -0.01 -0.08 -0.17 0.00 0.82 0.00 0.00 66.70 67.26 1j37 h VAL 440 Cb 0.49 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1j37 h VAL 440 CO 0.02 0.04 -0.61 0.15 0.02 0.00 0.00 177.57 177.19 1j37 h PHE 441 N 0.24 0.59 -0.71 1.57 3.57 -1.66 -3.36 116.94 117.18 1j37 h PHE 441 Ca 0.63 -0.23 0.13 0.00 3.53 0.00 0.00 57.97 62.03 1j37 h PHE 441 Cb 1.92 -0.10 -0.13 0.00 2.79 0.00 0.00 35.95 40.42 1j37 h PHE 441 CO -0.00 0.95 -0.31 -0.07 -2.23 0.00 0.00 178.31 176.64 1j37 h LEU 442 N 0.34 -1.12 -0.65 0.59 3.38 -1.29 -0.50 115.31 116.06 1j37 h LEU 442 Ca -0.01 0.24 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 1j37 h LEU 442 Cb 1.16 0.59 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 1j37 h LEU 442 CO 0.11 -0.29 -0.33 1.55 0.09 0.00 0.00 178.44 179.57 1j37 h PRO 443 N -0.10 0.00 -0.02 1.13 0.13 -1.74 -2.94 132.00 128.47 1j37 h PRO 443 Ca 0.29 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.41 1j37 h PRO 443 Cb 0.56 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.69 1j37 h PRO 443 CO -0.77 0.33 -0.01 0.35 -0.23 0.00 0.00 178.00 177.68 1j37 h PHE 444 N 0.00 0.04 0.00 1.56 3.57 -1.26 -2.40 116.94 118.45 1j37 h PHE 444 Ca -0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 1j37 h PHE 444 Cb 1.00 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 1j37 h PHE 444 CO 0.00 0.41 -0.39 0.00 -2.23 0.00 0.00 178.31 176.10 1j37 h ALA 445 N 0.63 1.33 -0.20 2.41 0.00 -1.40 -2.13 119.26 119.90 1j37 h ALA 445 Ca 0.00 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 1j37 h ALA 445 Cb 0.39 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1j37 h ALA 445 CO 0.00 0.48 -0.11 0.35 0.00 0.00 0.00 179.25 179.97 1j37 h PHE 446 N 0.00 0.51 -0.23 0.00 3.57 -1.49 -3.12 116.94 116.18 1j37 h PHE 446 Ca -0.00 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.30 1j37 h PHE 446 Cb 0.69 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1j37 h PHE 446 CO 0.00 0.74 -0.13 1.79 -2.23 0.00 0.00 178.31 178.48 1j37 h THR 447 N 0.13 1.21 -0.45 4.41 1.35 -1.04 -1.27 112.91 117.26 1j37 h THR 447 Ca 0.04 -0.93 0.08 0.00 -0.55 0.00 0.00 66.41 65.05 1j37 h THR 447 Cb 0.61 1.18 -0.07 0.00 -1.73 0.00 0.00 68.15 68.14 1j37 h THR 447 CO 0.03 0.30 0.03 0.24 -0.25 0.00 0.00 175.52 175.87 1j37 h MET 448 N 0.36 0.14 0.00 4.72 2.86 -1.33 -0.78 114.93 120.90 1j37 h MET 448 Ca 0.07 -0.01 -0.16 0.00 -2.06 0.00 0.00 59.70 57.54 1j37 h MET 448 Cb 0.45 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 1j37 h MET 448 CO 0.03 0.09 -1.33 -0.44 1.06 0.00 0.00 176.91 176.32 1j37 h ASP 449 N 0.14 0.00 -0.81 1.22 3.45 -1.55 -3.03 116.42 115.85 1j37 h ASP 449 Ca 0.22 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.68 1j37 h ASP 449 Cb 0.31 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.05 1j37 h ASP 449 CO -0.35 0.56 0.48 0.11 -1.57 0.00 0.00 179.24 178.48 1j37 h LYS 450 N 0.00 1.10 -0.33 3.56 1.57 -1.01 0.39 116.57 121.85 1j37 h LYS 450 Ca -0.15 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 1j37 h LYS 450 Cb 1.56 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 33.62 1j37 h LYS 450 CO 0.05 0.78 0.02 -0.92 -0.57 0.00 0.00 179.45 178.81 1j37 h TYR 451 N 1.12 0.61 0.00 -1.35 3.20 -1.20 -1.42 116.97 117.93 1j37 h TYR 451 Ca 0.29 -0.10 0.00 0.00 3.14 0.00 0.00 58.73 62.06 1j37 h TYR 451 Cb -0.04 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1j37 h TYR 451 CO 0.00 0.67 0.00 0.00 -1.64 0.00 0.00 178.16 177.19 1j37 h ARG 452 N 0.38 0.00 0.07 1.82 3.08 -1.34 -2.83 114.38 115.57 1j37 h ARG 452 Ca 0.10 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 1j37 h ARG 452 Cb 0.41 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.47 1j37 h ARG 452 CO 0.01 0.00 -0.61 -1.49 -1.07 0.00 0.00 179.97 176.81 1j37 h TRP 453 N 0.00 0.47 0.00 3.04 6.55 0.00 -2.02 115.95 124.00 1j37 h TRP 453 Ca 0.00 -0.31 -0.01 0.00 0.95 0.00 0.00 58.89 59.52 1j37 h TRP 453 Cb 0.72 -0.03 -0.00 0.00 -0.86 0.00 0.00 29.16 28.99 1j37 h TRP 453 CO 0.00 1.19 -0.03 0.66 -1.05 0.00 0.00 178.44 179.21 1j37 h SER 454 N -0.38 0.00 0.00 -3.49 4.64 -1.17 0.14 113.55 113.29 1j37 h SER 454 Ca -0.10 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.19 1j37 h SER 454 Cb 1.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.50 1j37 h SER 454 CO 0.12 0.03 -0.20 -0.07 -0.87 0.00 0.00 176.83 175.84 1j37 h LEU 455 N 0.00 0.00 -1.04 5.97 3.38 -1.50 -2.70 115.31 119.42 1j37 h LEU 455 Ca -0.00 -0.81 0.16 0.00 0.09 0.00 0.00 57.88 57.31 1j37 h LEU 455 Cb 0.11 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 1j37 h LEU 455 CO 0.00 1.02 0.62 -0.26 0.09 0.00 0.00 178.44 179.92 1j37 h PHE 456 N -1.00 1.07 -3.64 1.13 0.05 -0.84 -3.35 116.94 110.36 1j37 h PHE 456 Ca -0.05 0.03 -0.51 0.00 3.82 0.00 0.00 57.97 61.26 1j37 h PHE 456 Cb 0.94 -0.33 -0.03 0.00 2.00 0.00 0.00 35.95 38.53 1j37 h PHE 456 CO 0.22 0.34 0.08 1.03 -0.18 0.00 0.00 178.31 179.79 1j37 s ARG 457 N -5.88 4.06 0.00 1.51 0.52 0.46 -4.58 118.95 115.04 1j37 s ARG 457 Ca -0.11 0.70 0.00 0.00 -0.52 0.00 0.00 55.73 55.79 1j37 s ARG 457 Cb 0.23 -2.60 0.00 0.00 0.52 0.00 0.00 34.95 33.11 1j37 s ARG 457 CO 0.80 0.25 0.82 0.41 0.02 0.00 0.00 175.30 177.61 1j37 n GLY 458 N 0.02 1.72 0.30 -3.53 0.00 -1.26 -4.41 105.19 98.04 1j37 n GLY 458 Ca 0.01 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.21 1j37 n GLY 458 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1j37 h GLU 459 N 0.18 0.00 -6.77 1.61 5.08 -1.74 -3.44 114.58 109.50 1j37 h GLU 459 Ca 0.00 0.00 -0.68 0.00 -1.00 0.00 0.00 59.36 57.68 1j37 h GLU 459 Cb 0.82 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.88 1j37 h GLU 459 CO 0.00 0.03 -0.82 0.08 -1.00 0.00 0.00 179.01 177.30 1j37 s VAL 460 N -4.18 2.68 -0.08 3.13 1.01 -1.22 -5.06 120.40 116.67 1j37 s VAL 460 Ca -0.04 -1.58 -0.21 0.00 0.00 0.00 0.00 61.98 60.16 1j37 s VAL 460 Cb 0.13 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1j37 s VAL 460 CO 0.50 0.09 0.58 -1.81 0.00 0.00 0.00 175.10 174.47 1j37 s ASP 461 N -2.13 6.84 0.57 3.32 1.11 -1.26 -4.94 116.67 120.18 1j37 s ASP 461 Ca 0.17 1.01 0.37 0.00 0.18 0.00 0.00 52.55 54.28 1j37 s ASP 461 Cb -0.10 -2.35 1.48 0.00 1.07 0.00 0.00 42.92 43.02 1j37 s ASP 461 CO 0.09 -0.04 1.68 0.07 1.18 0.00 0.00 175.17 178.15 1j37 h LYS 462 N 6.63 0.00 0.00 8.23 -0.00 -1.99 1.14 116.57 130.58 1j37 h LYS 462 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.24 1j37 h LYS 462 Cb 1.19 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.42 1j37 h LYS 462 CO 0.75 0.00 0.00 0.00 -0.00 0.00 0.00 179.45 180.20 1j37 n ALA 463 N -2.65 1.95 -0.43 0.07 0.00 -1.26 -3.00 120.51 115.19 1j37 n ALA 463 Ca 0.27 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1j37 n ALA 463 Cb 1.40 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1j37 n ALA 463 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1j37 n ASN 464 N -1.35 1.26 -0.33 0.00 5.03 0.39 -4.85 115.26 115.42 1j37 n ASN 464 Ca 0.07 -1.69 0.14 0.00 0.87 0.00 0.00 54.58 53.98 1j37 n ASN 464 Cb 0.17 -0.02 0.36 0.00 -1.02 0.00 0.00 39.78 39.27 1j37 n ASN 464 CO 0.00 0.00 0.00 -0.50 -1.83 0.00 0.00 177.26 174.93 1j37 h TRP 465 N 0.00 0.95 0.00 3.10 4.06 -1.41 -2.23 115.95 120.42 1j37 h TRP 465 Ca 0.00 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.96 1j37 h TRP 465 Cb 0.71 -0.29 -0.00 0.00 -1.00 0.00 0.00 29.16 28.58 1j37 h TRP 465 CO 0.00 0.23 -0.33 -0.97 -3.56 0.00 0.00 178.44 173.81 1j37 h ASN 466 N 0.70 0.00 0.39 -3.49 -0.00 -1.85 -3.32 115.58 108.01 1j37 h ASN 466 Ca 0.55 0.00 -0.31 0.00 -0.00 0.00 0.00 56.30 56.53 1j37 h ASN 466 Cb 0.94 0.00 -0.02 0.00 -0.00 0.00 0.00 38.32 39.24 1j37 h ASN 466 CO -0.32 0.09 -1.68 0.00 -0.00 0.00 0.00 177.43 175.52 1j37 h ALA 468 N 0.53 1.48 0.16 0.00 0.00 -1.55 0.57 119.26 120.45 1j37 h ALA 468 Ca -0.29 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1j37 h ALA 468 Cb 2.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1j37 h ALA 468 CO 0.12 0.28 -0.08 0.35 0.00 0.00 0.00 179.25 179.93 1j37 h PHE 469 N 1.04 -0.20 -0.07 0.00 3.57 -1.65 -1.56 116.94 118.07 1j37 h PHE 469 Ca 0.48 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.86 1j37 h PHE 469 Cb 0.40 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1j37 h PHE 469 CO -0.00 -0.12 -0.49 -1.49 -2.23 0.00 0.00 178.31 173.98 1j37 h TRP 470 N -0.23 0.23 -0.16 0.41 4.06 -1.21 -1.28 115.95 117.77 1j37 h TRP 470 Ca -0.02 -0.07 -0.10 0.00 2.06 0.00 0.00 58.89 60.76 1j37 h TRP 470 Cb 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1j37 h TRP 470 CO -0.06 0.65 -0.33 -0.22 -3.56 0.00 0.00 178.44 174.91 1j37 h LYS 471 N 0.15 0.31 0.00 0.49 1.63 0.15 0.75 116.57 120.05 1j37 h LYS 471 Ca 0.01 -0.13 -0.14 0.00 -0.85 0.00 0.00 60.65 59.54 1j37 h LYS 471 Cb 0.92 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.52 1j37 h LYS 471 CO 0.07 0.61 -0.65 1.25 -3.45 0.00 0.00 179.45 177.29 1j37 h LEU 472 N 0.27 0.00 -0.15 5.20 5.85 -0.80 0.27 115.31 125.95 1j37 h LEU 472 Ca 0.03 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.60 1j37 h LEU 472 Cb 0.72 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1j37 h LEU 472 CO 0.05 0.65 -0.75 0.03 -0.34 0.00 0.00 178.44 178.08 1j37 h ARG 473 N 0.00 0.00 0.31 1.25 2.47 -0.61 -3.11 114.38 114.69 1j37 h ARG 473 Ca -0.01 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1j37 h ARG 473 Cb 1.15 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1j37 h ARG 473 CO 0.08 0.75 -0.15 0.22 0.56 0.00 0.00 179.97 181.43 1j37 h ASP 474 N 0.00 -0.36 -0.67 7.04 -0.00 -0.47 -1.99 116.42 119.98 1j37 h ASP 474 Ca -0.01 0.01 0.14 0.00 -0.00 0.00 0.00 57.03 57.17 1j37 h ASP 474 Cb 1.51 0.09 -0.13 0.00 -0.00 0.00 0.00 39.33 40.81 1j37 h ASP 474 CO 0.10 -0.00 -0.13 -0.33 -0.00 0.00 0.00 179.24 178.87 1j37 h GLU 475 N -0.92 0.02 0.04 0.28 5.08 -0.57 -0.70 114.58 117.81 1j37 h GLU 475 Ca -0.04 -0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 58.00 1j37 h GLU 475 Cb 0.32 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.53 1j37 h GLU 475 CO 0.07 0.01 -1.84 0.66 -1.00 0.00 0.00 179.01 176.92 1j37 n TYR 476 N -5.42 1.01 -0.04 4.33 4.01 -1.18 -4.63 117.16 115.24 1j37 n TYR 476 Ca 0.09 0.31 0.01 0.00 -0.16 0.00 0.00 57.90 58.15 1j37 n TYR 476 Cb 0.36 -1.17 -0.11 0.00 -0.31 0.00 0.00 39.34 38.11 1j37 n TYR 476 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1j37 n SER 477 N -3.16 1.54 -0.30 7.72 7.64 -0.78 -4.88 113.62 121.41 1j37 n SER 477 Ca -0.22 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.62 1j37 n SER 477 Cb 1.06 1.29 -0.01 0.00 -1.01 0.00 0.00 64.21 65.54 1j37 n SER 477 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1j37 n GLY 478 N 1.87 0.56 3.61 0.23 0.00 -0.27 -4.95 105.19 106.23 1j37 n GLY 478 Ca -0.12 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.76 1j37 n GLY 478 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1j37 s ILE 479 N -2.14 3.39 0.06 -0.61 1.09 -1.22 -0.00 121.20 121.77 1j37 s ILE 479 Ca 0.00 -1.61 -0.10 0.00 -1.10 0.00 0.00 60.65 57.84 1j37 s ILE 479 Cb 0.00 -2.70 0.00 0.00 -1.06 0.00 0.00 42.46 38.70 1j37 s ILE 479 CO 0.00 -0.14 0.22 -1.83 -0.10 0.00 0.00 174.94 173.09 1j37 s GLU 480 N -2.95 0.78 0.83 2.79 -1.05 -0.67 -3.94 118.70 114.48 1j37 s GLU 480 Ca 0.26 -0.75 -0.12 0.00 -0.15 0.00 0.00 54.97 54.22 1j37 s GLU 480 Cb -0.09 0.32 0.10 0.00 -0.44 0.00 0.00 34.13 34.02 1j37 s GLU 480 CO 0.17 -0.24 1.16 -2.14 0.95 0.00 0.00 175.26 175.15 1j37 s PRO 481 N -3.13 1.59 0.25 -4.83 0.02 -1.26 -0.94 135.00 126.70 1j37 s PRO 481 Ca -0.01 1.56 -0.04 0.00 0.02 0.00 0.00 61.00 62.53 1j37 s PRO 481 Cb 0.01 -1.79 0.30 0.00 0.02 0.00 0.00 34.50 33.05 1j37 s PRO 481 CO -0.07 -2.21 1.83 -1.35 -0.33 0.00 0.00 177.00 174.86 1j37 h PRO 482 N -1.23 1.02 -5.22 5.54 0.11 -1.94 -3.43 132.00 126.86 1j37 h PRO 482 Ca -0.45 -0.18 -0.39 0.00 0.11 0.00 0.00 66.00 65.09 1j37 h PRO 482 Cb 1.27 -0.17 -0.14 0.00 0.11 0.00 0.00 31.00 32.07 1j37 h PRO 482 CO 0.46 0.84 -0.69 0.14 -0.21 0.00 0.00 178.00 178.54 1j37 s VAL 483 N -5.45 1.27 0.27 3.15 -7.23 -1.26 -5.05 120.40 106.09 1j37 s VAL 483 Ca -0.11 -2.08 -0.30 0.00 -1.81 0.00 0.00 61.98 57.68 1j37 s VAL 483 Cb 0.16 -2.18 -0.10 0.00 0.56 0.00 0.00 36.38 34.82 1j37 s VAL 483 CO 0.82 -0.48 1.49 -0.69 -0.31 0.00 0.00 175.10 175.92 1j37 s VAL 484 N -3.26 2.47 0.41 1.32 1.01 -1.26 -4.98 120.40 116.11 1j37 s VAL 484 Ca 0.24 0.40 0.07 0.00 0.00 0.00 0.00 61.98 62.69 1j37 s VAL 484 Cb 0.04 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 33.10 1j37 s VAL 484 CO 0.07 0.06 0.08 -0.13 0.00 0.00 0.00 175.10 175.18 1j37 s ARG 485 N -0.45 2.08 0.34 2.72 1.81 0.73 -5.02 118.95 121.15 1j37 s ARG 485 Ca 0.60 -2.01 -0.00 0.00 -1.72 0.00 0.00 55.73 52.61 1j37 s ARG 485 Cb -0.44 -1.78 -0.01 0.00 -0.45 0.00 0.00 34.95 32.28 1j37 s ARG 485 CO 0.45 -0.09 0.43 -1.54 -0.68 0.00 0.00 175.30 173.87 1j37 s SER 486 N -3.80 1.08 0.00 0.23 1.04 -1.26 -1.57 113.70 109.42 1j37 s SER 486 Ca 0.37 -1.55 0.10 0.00 0.48 0.00 0.00 55.95 55.35 1j37 s SER 486 Cb 0.07 0.64 0.51 0.00 0.10 0.00 0.00 66.02 67.34 1j37 s SER 486 CO 0.20 -1.24 1.20 -0.62 0.98 0.00 0.00 173.24 173.76 1j37 n GLU 487 N -0.57 0.15 0.11 4.02 -0.58 -1.21 -0.05 120.64 122.51 1j37 n GLU 487 Ca 0.02 0.18 -0.04 0.00 -0.42 0.00 0.00 57.16 56.91 1j37 n GLU 487 Cb 0.62 -1.50 0.06 0.00 -0.57 0.00 0.00 31.44 30.04 1j37 n GLU 487 CO 0.00 0.00 0.00 0.87 -0.48 0.00 0.00 177.13 177.52 1j37 h LYS 488 N 0.00 0.01 -6.63 3.49 1.57 -1.94 -3.45 116.57 109.63 1j37 h LYS 488 Ca 0.00 -0.01 -0.44 0.00 -1.87 0.00 0.00 60.65 58.33 1j37 h LYS 488 Cb 0.09 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.43 1j37 h LYS 488 CO 0.00 0.78 -0.15 -0.51 -0.57 0.00 0.00 179.45 179.00 1j37 s ASP 489 N -6.80 5.62 -0.31 0.86 1.11 0.93 -5.03 116.67 113.05 1j37 s ASP 489 Ca -0.01 -0.04 0.00 0.00 0.18 0.00 0.00 52.55 52.68 1j37 s ASP 489 Cb 0.12 -1.07 0.14 0.00 1.07 0.00 0.00 42.92 43.17 1j37 s ASP 489 CO 0.79 -0.83 0.29 0.12 1.18 0.00 0.00 175.17 176.72 1j37 s PHE 490 N -2.52 -0.30 -0.09 4.23 5.36 -1.26 -4.69 117.98 118.69 1j37 s PHE 490 Ca 0.52 -0.44 0.15 0.00 -0.96 0.00 0.00 56.93 56.20 1j37 s PHE 490 Cb -0.10 -0.51 -0.13 0.00 -0.34 0.00 0.00 43.02 41.94 1j37 s PHE 490 CO 0.36 -0.92 0.94 -0.44 -1.46 0.00 0.00 175.22 173.70 1j37 h ASP 491 N 7.97 0.00 -1.08 6.13 3.32 -1.88 0.30 116.42 131.17 1j37 h ASP 491 Ca -0.09 0.00 0.37 0.00 0.02 0.00 0.00 57.03 57.33 1j37 h ASP 491 Cb 1.06 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.46 1j37 h ASP 491 CO 0.31 0.67 0.64 0.00 -1.72 0.00 0.00 179.24 179.15 1j37 h ALA 492 N 1.33 2.21 0.00 3.45 0.00 -1.94 -0.44 119.26 123.88 1j37 h ALA 492 Ca -0.15 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1j37 h ALA 492 Cb 1.64 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.63 1j37 h ALA 492 CO 0.06 -0.86 0.00 -2.30 0.00 0.00 0.00 179.25 176.16 1j37 n PRO 493 N -4.98 0.42 0.00 0.00 -0.02 -1.26 -2.72 135.00 126.44 1j37 n PRO 493 Ca 0.34 0.05 0.11 0.00 -2.02 0.00 0.00 63.50 61.98 1j37 n PRO 493 Cb 1.15 -1.50 0.49 0.00 -0.02 0.00 0.00 33.50 33.62 1j37 n PRO 493 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1j37 n ALA 494 N -1.12 2.03 -2.46 3.55 0.00 -0.17 -4.39 120.51 117.95 1j37 n ALA 494 Ca 0.11 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 53.04 1j37 n ALA 494 Cb 0.09 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.09 1j37 n ALA 494 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1j37 s LYS 495 N -2.86 2.98 0.09 0.00 2.47 -1.10 -4.98 119.74 116.34 1j37 s LYS 495 Ca 0.14 -0.99 -0.13 0.00 -1.56 0.00 0.00 55.97 53.42 1j37 s LYS 495 Cb 0.14 -3.98 0.01 0.00 -1.46 0.00 0.00 37.83 32.54 1j37 s LYS 495 CO 0.37 -0.76 0.74 0.98 0.16 0.00 0.00 175.35 176.84 1j37 n TYR 496 N 5.20 -0.15 0.21 4.03 9.36 -1.26 0.11 117.16 134.66 1j37 n TYR 496 Ca -0.11 0.60 0.16 0.00 3.32 0.00 0.00 57.90 61.87 1j37 n TYR 496 Cb 0.47 -0.58 0.81 0.00 -0.63 0.00 0.00 39.34 39.42 1j37 n TYR 496 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1j37 h HIS 497 N 0.00 0.00 -0.02 2.98 3.86 -1.93 0.22 115.15 120.26 1j37 h HIS 497 Ca 0.10 0.00 -0.25 0.00 -1.16 0.00 0.00 60.37 59.06 1j37 h HIS 497 Cb 0.22 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.71 1j37 h HIS 497 CO -0.47 0.00 -0.99 0.82 0.86 0.00 0.00 177.93 178.15 1j37 h ILE 498 N 0.00 1.31 -0.36 2.45 1.08 0.52 -1.13 117.51 121.39 1j37 h ILE 498 Ca 0.08 -2.26 -0.15 0.00 -0.39 0.00 0.00 64.86 62.14 1j37 h ILE 498 Cb 0.40 2.34 -0.01 0.00 -3.07 0.00 0.00 36.82 36.49 1j37 h ILE 498 CO -0.00 0.70 -0.36 0.28 -0.69 0.00 0.00 178.15 178.08 1j37 h SER 499 N 0.37 0.93 -0.44 1.72 0.02 -0.80 -3.21 113.55 112.14 1j37 h SER 499 Ca -0.11 -0.47 0.00 0.00 -0.84 0.00 0.00 61.79 60.37 1j37 h SER 499 Cb 1.63 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.91 1j37 h SER 499 CO 0.19 1.21 0.00 0.00 -1.14 0.00 0.00 176.83 177.09 1j37 n ALA 500 N -2.53 2.43 -3.55 3.77 0.00 0.61 -3.78 120.51 117.46 1j37 n ALA 500 Ca -0.03 -0.78 -0.24 0.00 0.00 0.00 0.00 53.44 52.39 1j37 n ALA 500 Cb 0.52 -0.97 0.03 0.00 0.00 0.00 0.00 19.45 19.04 1j37 n ALA 500 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1j37 n ASP 501 N 0.81 -5.84 -3.96 0.00 4.64 -0.98 -4.99 116.55 106.22 1j37 n ASP 501 Ca 0.15 -0.82 -0.30 0.00 -1.38 0.00 0.00 54.79 52.44 1j37 n ASP 501 Cb 0.38 -3.69 -0.16 0.00 -1.04 0.00 0.00 41.12 36.61 1j37 n ASP 501 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1j37 s VAL 502 N -3.32 1.49 0.22 5.18 1.01 -0.46 -5.05 120.40 119.47 1j37 s VAL 502 Ca 0.34 -0.93 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 1j37 s VAL 502 Cb -0.11 -1.61 -0.15 0.00 0.00 0.00 0.00 36.38 34.50 1j37 s VAL 502 CO 0.83 0.13 0.96 1.21 0.00 0.00 0.00 175.10 178.23 1j37 n GLU 503 N 4.73 0.95 -0.00 2.72 2.13 -1.26 -4.74 120.64 125.17 1j37 n GLU 503 Ca -0.14 0.34 0.07 0.00 0.66 0.00 0.00 57.16 58.09 1j37 n GLU 503 Cb 0.47 -1.68 -0.11 0.00 0.27 0.00 0.00 31.44 30.40 1j37 n GLU 503 CO 0.00 0.00 0.00 0.98 -0.41 0.00 0.00 177.13 177.70 1j37 n TYR 504 N 0.64 0.00 0.31 4.31 9.36 -1.26 -4.47 117.16 126.06 1j37 n TYR 504 Ca 0.14 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.54 1j37 n TYR 504 Cb 0.27 -0.22 1.04 0.00 -0.63 0.00 0.00 39.34 39.80 1j37 n TYR 504 CO 0.00 0.00 0.00 1.25 0.22 0.00 0.00 176.86 178.33 1j37 h LEU 505 N 0.00 0.00 -2.15 2.98 5.85 -1.91 -1.02 115.31 119.06 1j37 h LEU 505 Ca 0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 1j37 h LEU 505 Cb 0.57 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 1j37 h LEU 505 CO 0.00 0.01 0.10 0.08 -0.34 0.00 0.00 178.44 178.28 1j37 h ARG 506 N 0.00 0.00 0.17 1.25 0.11 -1.90 -1.65 114.38 112.36 1j37 h ARG 506 Ca -0.00 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.82 1j37 h ARG 506 Cb 0.03 0.00 0.03 0.00 1.11 0.00 0.00 29.97 31.14 1j37 h ARG 506 CO 0.00 0.00 -1.11 1.88 0.10 0.00 0.00 179.97 180.84 1j37 h TYR 507 N 0.00 0.79 0.16 4.08 0.05 -1.50 -2.27 116.97 118.27 1j37 h TYR 507 Ca 0.06 -0.55 0.01 0.00 0.05 0.00 0.00 58.73 58.29 1j37 h TYR 507 Cb 0.25 -0.04 -0.03 0.00 1.01 0.00 0.00 36.73 37.92 1j37 h TYR 507 CO 0.00 1.42 -0.24 1.25 -1.05 0.00 0.00 178.16 179.54 1j37 h LEU 508 N -0.06 -0.66 -1.18 3.88 5.85 -1.51 0.10 115.31 121.74 1j37 h LEU 508 Ca -0.19 0.07 0.08 0.00 0.84 0.00 0.00 57.88 58.69 1j37 h LEU 508 Cb 1.86 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 43.07 1j37 h LEU 508 CO 0.21 -0.33 0.58 -0.37 -0.34 0.00 0.00 178.44 178.18 1j37 h VAL 509 N -0.46 1.01 0.35 1.05 -1.51 -1.40 -2.63 116.25 112.65 1j37 h VAL 509 Ca 0.02 -0.32 -0.02 0.00 -1.23 0.00 0.00 66.70 65.15 1j37 h VAL 509 Cb 0.46 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.62 1j37 h VAL 509 CO -0.11 0.17 -0.17 -1.28 -1.23 0.00 0.00 177.57 174.96 1j37 h SER 510 N 0.94 -0.40 0.00 4.19 0.87 -0.72 -1.94 113.55 116.49 1j37 h SER 510 Ca 0.40 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 1j37 h SER 510 Cb 0.32 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1j37 h SER 510 CO -0.16 -0.16 0.22 -0.26 -0.53 0.00 0.00 176.83 175.94 1j37 h PHE 511 N -0.63 0.00 0.00 2.24 0.05 -0.64 0.15 116.94 118.11 1j37 h PHE 511 Ca -0.05 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.74 1j37 h PHE 511 Cb 0.46 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.41 1j37 h PHE 511 CO -0.01 0.00 -0.33 0.82 -0.18 0.00 0.00 178.31 178.60 1j37 h ILE 512 N 0.00 0.00 0.00 -0.55 2.04 -1.29 -3.40 117.51 114.31 1j37 h ILE 512 Ca 0.00 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.09 1j37 h ILE 512 Cb 0.45 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1j37 h ILE 512 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 178.15 177.86 1j37 h ILE 513 N -0.77 0.00 0.00 -0.67 2.10 -1.21 -2.71 117.51 114.24 1j37 h ILE 513 Ca 0.00 -0.46 -0.01 0.00 1.08 0.00 0.00 64.86 65.47 1j37 h ILE 513 Cb 0.33 1.40 -0.00 0.00 -1.09 0.00 0.00 36.82 37.46 1j37 h ILE 513 CO 0.00 0.00 -0.05 0.06 -1.08 0.00 0.00 178.15 177.08 1j37 h GLN 514 N 0.00 0.00 0.10 2.19 3.07 -0.91 0.26 115.11 119.83 1j37 h GLN 514 Ca 0.00 0.00 -0.26 0.00 0.09 0.00 0.00 58.65 58.48 1j37 h GLN 514 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.05 1j37 h GLN 514 CO 0.00 0.05 -1.21 0.74 0.09 0.00 0.00 178.83 178.51 1j37 h PHE 515 N 0.00 0.38 -0.90 0.06 0.04 -1.70 -1.57 116.94 113.26 1j37 h PHE 515 Ca -0.00 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.47 1j37 h PHE 515 Cb 0.23 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.32 1j37 h PHE 515 CO 0.00 1.22 0.49 1.96 -0.60 0.00 0.00 178.31 181.38 1j37 h GLN 516 N 0.06 1.25 0.24 1.51 4.20 -0.60 0.91 115.11 122.68 1j37 h GLN 516 Ca -0.11 -0.15 -0.01 0.00 0.06 0.00 0.00 58.65 58.44 1j37 h GLN 516 Cb 1.93 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 29.47 1j37 h GLN 516 CO 0.19 0.91 -0.11 0.74 -0.67 0.00 0.00 178.83 179.89 1j37 h PHE 517 N 1.26 -0.29 -0.56 2.96 0.05 -1.06 -2.90 116.94 116.39 1j37 h PHE 517 Ca 0.32 -0.01 0.11 0.00 3.82 0.00 0.00 57.97 62.21 1j37 h PHE 517 Cb 0.03 0.10 -0.09 0.00 2.00 0.00 0.00 35.95 37.99 1j37 h PHE 517 CO 0.01 0.06 0.07 -0.92 -0.18 0.00 0.00 178.31 177.36 1j37 h TYR 518 N -0.72 0.10 -0.39 -0.55 3.20 -1.05 0.84 116.97 118.40 1j37 h TYR 518 Ca -0.03 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 1j37 h TYR 518 Cb 0.49 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.78 1j37 h TYR 518 CO 0.04 -0.07 0.14 -0.22 -1.64 0.00 0.00 178.16 176.40 1j37 h LYS 519 N 0.19 0.56 0.16 1.82 3.64 -0.86 -1.18 116.57 120.90 1j37 h LYS 519 Ca 0.29 -0.08 -0.31 0.00 -1.27 0.00 0.00 60.65 59.28 1j37 h LYS 519 Cb 0.44 -0.10 0.03 0.00 -0.41 0.00 0.00 32.23 32.18 1j37 h LYS 519 CO -0.41 0.49 -1.32 0.77 -2.27 0.00 0.00 179.45 176.70 1j37 h SER 520 N 0.56 0.85 0.21 4.20 0.02 -1.03 -2.93 113.55 115.42 1j37 h SER 520 Ca 0.14 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.26 1j37 h SER 520 Cb 0.15 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1j37 h SER 520 CO -0.01 1.63 -0.18 0.00 -1.14 0.00 0.00 176.83 177.13 1j37 h ALA 521 N 0.27 -0.38 -0.68 3.77 0.00 -0.66 0.91 119.26 122.50 1j37 h ALA 521 Ca -0.21 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.74 1j37 h ALA 521 Cb 2.00 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 20.00 1j37 h ALA 521 CO 0.25 -0.73 0.45 0.00 0.00 0.00 0.00 179.25 179.21 1j37 h ILE 523 N 0.52 1.37 0.00 0.00 2.04 -1.18 -2.22 117.51 118.04 1j37 h ILE 523 Ca 0.31 -1.64 -0.05 0.00 1.00 0.00 0.00 64.86 64.49 1j37 h ILE 523 Cb 0.53 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 1j37 h ILE 523 CO -0.10 0.49 -0.24 0.11 0.00 0.00 0.00 178.15 178.40 1j37 h LYS 524 N 0.05 0.00 -6.77 2.37 1.57 -0.03 -3.40 116.57 110.35 1j37 h LYS 524 Ca -0.01 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.28 1j37 h LYS 524 Cb 0.95 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.28 1j37 h LYS 524 CO 0.07 0.24 0.03 0.00 -0.57 0.00 0.00 179.45 179.22 1j37 s ALA 525 N -4.44 3.47 -0.03 3.86 0.00 0.14 -4.79 121.76 119.97 1j37 s ALA 525 Ca -0.03 -0.48 -0.00 0.00 0.00 0.00 0.00 51.96 51.44 1j37 s ALA 525 Cb 0.15 -2.51 0.02 0.00 0.00 0.00 0.00 23.12 20.78 1j37 s ALA 525 CO 0.70 -0.11 1.79 0.41 0.00 0.00 0.00 175.76 178.55 1j37 n GLY 526 N -1.69 2.53 0.04 0.00 0.00 -1.26 -4.15 105.19 100.65 1j37 n GLY 526 Ca -0.00 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.94 1j37 n GLY 526 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1j37 n GLN 527 N 1.19 0.91 -4.44 1.61 1.13 -0.96 -4.98 117.38 111.84 1j37 n GLN 527 Ca 0.03 -0.09 -0.28 0.00 -1.94 0.00 0.00 57.00 54.71 1j37 n GLN 527 Cb 0.52 -1.42 -0.17 0.00 0.11 0.00 0.00 30.24 29.28 1j37 n GLN 527 CO 0.00 0.00 0.00 -0.47 -1.44 0.00 0.00 177.06 175.15 1j37 s TYR 528 N -2.83 1.95 -0.17 1.08 5.04 -0.88 -4.60 117.35 116.94 1j37 s TYR 528 Ca -0.07 -0.92 -0.01 0.00 -2.44 0.00 0.00 57.07 53.63 1j37 s TYR 528 Cb 0.08 -1.41 0.04 0.00 0.35 0.00 0.00 41.96 41.02 1j37 s TYR 528 CO 0.71 -0.47 -0.04 0.34 -1.34 0.00 0.00 175.55 174.74 1j37 s ASP 529 N 1.00 2.82 0.19 4.32 2.15 -1.22 -4.49 116.67 121.44 1j37 s ASP 529 Ca -0.06 -0.67 -0.10 0.00 0.43 0.00 0.00 52.55 52.14 1j37 s ASP 529 Cb -0.15 -0.87 0.11 0.00 -0.30 0.00 0.00 42.92 41.71 1j37 s ASP 529 CO -0.02 -0.20 1.75 1.55 -0.17 0.00 0.00 175.17 178.08 1j37 h PRO 530 N 8.13 1.01 0.00 4.34 0.13 -1.99 -3.36 132.00 140.27 1j37 h PRO 530 Ca -0.23 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1j37 h PRO 530 Cb 1.11 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1j37 h PRO 530 CO 0.39 0.84 0.00 -3.47 -0.23 0.00 0.00 178.00 175.52 1j37 n ASP 531 N -4.40 0.00 -4.91 1.44 -0.08 -1.26 -4.82 116.55 102.52 1j37 n ASP 531 Ca 0.05 0.25 -0.28 0.00 -1.51 0.00 0.00 54.79 53.31 1j37 n ASP 531 Cb 0.17 0.00 0.07 0.00 2.34 0.00 0.00 41.12 43.70 1j37 n ASP 531 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1j37 s ASN 532 N -2.44 4.93 0.00 1.67 -0.87 -1.26 -5.11 114.94 111.86 1j37 s ASN 532 Ca 0.00 0.70 0.00 0.00 -1.57 0.00 0.00 52.86 51.99 1j37 s ASN 532 Cb 0.00 -1.37 0.00 0.00 -0.02 0.00 0.00 41.25 39.86 1j37 s ASN 532 CO 0.00 -1.57 0.00 0.55 -2.57 0.00 0.00 177.10 173.51 1j37 n VAL 533 N -3.01 0.00 -0.58 1.60 3.14 -1.26 -4.51 118.33 113.71 1j37 n VAL 533 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1j37 n VAL 533 Cb 0.60 -1.21 0.00 0.00 -1.06 0.00 0.00 33.84 32.17 1j37 n VAL 533 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1j37 n GLU 534 N 0.00 0.00 -3.10 1.45 0.00 -1.26 -4.75 120.64 112.98 1j37 n GLU 534 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 57.16 56.97 1j37 n GLU 534 Cb 0.00 -3.48 -0.03 0.00 0.00 0.00 0.00 31.44 27.93 1j37 n GLU 534 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1j37 n LEU 535 N 0.00 -0.10 -4.79 4.31 4.77 -1.26 -5.11 117.00 114.81 1j37 n LEU 535 Ca 0.00 -4.59 -0.38 0.00 -0.03 0.00 0.00 56.01 51.01 1j37 n LEU 535 Cb 0.00 0.72 -0.06 0.00 -2.33 0.00 0.00 43.42 41.75 1j37 n LEU 535 CO 0.00 2.15 0.48 -2.16 -1.33 0.00 0.00 177.39 176.53 1j37 s PRO 536 N -1.36 4.43 0.31 3.23 0.04 -1.26 -3.38 135.00 137.00 1j37 s PRO 536 Ca 0.35 1.05 0.06 0.00 0.04 0.00 0.00 61.00 62.51 1j37 s PRO 536 Cb 0.26 -3.03 0.83 0.00 0.04 0.00 0.00 34.50 32.61 1j37 s PRO 536 CO -0.11 0.45 1.66 1.25 0.04 0.00 0.00 177.00 180.30 1j37 h LEU 537 N 3.76 0.25 -0.77 -3.56 6.46 -1.92 0.91 115.31 120.44 1j37 h LEU 537 Ca -0.47 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 57.47 1j37 h LEU 537 Cb 1.20 0.19 0.00 0.00 -0.73 0.00 0.00 40.66 41.32 1j37 h LEU 537 CO 0.65 -0.11 0.00 -0.90 -0.62 0.00 0.00 178.44 177.47 1j37 n ASP 538 N -5.12 0.56 -0.75 1.25 5.75 -1.26 -3.31 116.55 113.66 1j37 n ASP 538 Ca 0.25 -1.45 0.01 0.00 -0.01 0.00 0.00 54.79 53.59 1j37 n ASP 538 Cb 0.77 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1j37 n ASP 538 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1j37 n ASN 539 N -0.01 0.20 -4.93 -1.12 4.05 0.31 -4.81 115.26 108.96 1j37 n ASN 539 Ca 0.00 -1.91 -0.25 0.00 0.45 0.00 0.00 54.58 52.87 1j37 n ASN 539 Cb 0.14 -0.19 -0.01 0.00 1.23 0.00 0.00 39.78 40.95 1j37 n ASN 539 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1j37 n ASP 541 N -1.95 1.20 0.00 0.00 4.64 -1.26 -4.60 116.55 114.58 1j37 n ASP 541 Ca -0.03 -0.31 0.00 0.00 -1.38 0.00 0.00 54.79 53.08 1j37 n ASP 541 Cb 0.56 0.85 0.00 0.00 -1.04 0.00 0.00 41.12 41.49 1j37 n ASP 541 CO 0.00 0.00 0.00 2.30 -0.82 0.00 0.00 177.20 178.68 1j37 n ILE 542 N -0.97 0.00 -1.93 5.18 -5.35 -1.26 -4.80 119.36 110.23 1j37 n ILE 542 Ca 0.00 0.00 -0.41 0.00 -0.27 0.00 0.00 62.75 62.07 1j37 n ILE 542 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 37.89 1j37 n ILE 542 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 1j37 s TYR 543 N 0.00 2.83 -0.04 4.28 5.04 -1.26 -1.64 117.35 126.57 1j37 s TYR 543 Ca 0.00 1.15 0.00 0.00 -2.44 0.00 0.00 57.07 55.78 1j37 s TYR 543 Cb 0.00 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.42 1j37 s TYR 543 CO 0.00 -2.69 0.00 0.41 -1.34 0.00 0.00 175.55 171.93 1j37 n GLY 544 N 1.18 0.26 3.63 8.97 0.00 -1.25 -4.98 105.19 112.99 1j37 n GLY 544 Ca 0.03 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1j37 n GLY 544 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1j37 s SER 545 N -2.03 6.67 0.06 1.61 0.15 -0.65 -4.73 113.70 114.78 1j37 s SER 545 Ca 0.00 0.77 -0.14 0.00 0.70 0.00 0.00 55.95 57.28 1j37 s SER 545 Cb 0.00 -2.39 -0.28 0.00 -1.71 0.00 0.00 66.02 61.64 1j37 s SER 545 CO 0.00 -0.49 1.11 0.00 1.20 0.00 0.00 173.24 175.06 1j37 h ALA 546 N 7.92 0.00 0.00 5.45 0.00 -1.80 -2.90 119.26 127.93 1j37 h ALA 546 Ca -0.25 -0.77 -0.05 0.00 0.00 0.00 0.00 54.91 53.84 1j37 h ALA 546 Cb 1.11 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1j37 h ALA 546 CO 0.84 0.70 -0.22 -0.09 0.00 0.00 0.00 179.25 180.48 1j37 h ARG 547 N 0.28 0.00 0.37 0.00 9.65 -1.88 0.14 114.38 122.94 1j37 h ARG 547 Ca -0.19 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.68 1j37 h ARG 547 Cb 1.91 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.49 1j37 h ARG 547 CO 0.24 0.22 -0.18 0.00 2.80 0.00 0.00 179.97 183.05 1j37 h ALA 548 N 1.78 -0.50 -0.22 2.80 0.00 -1.85 -2.24 119.26 119.03 1j37 h ALA 548 Ca -0.00 -0.15 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1j37 h ALA 548 Cb 0.47 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1j37 h ALA 548 CO 0.03 -0.50 0.17 0.78 0.00 0.00 0.00 179.25 179.73 1j37 h GLY 549 N -1.06 0.00 0.86 0.00 0.00 -1.33 -0.06 103.07 101.47 1j37 h GLY 549 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 1j37 h GLY 549 CO 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.61 1j37 h ALA 550 N 1.87 -0.04 -0.52 3.60 0.00 -0.90 0.29 119.26 123.56 1j37 h ALA 550 Ca 0.10 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1j37 h ALA 550 Cb 0.44 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 1j37 h ALA 550 CO -0.00 -0.45 0.34 0.00 0.00 0.00 0.00 179.25 179.14 1j37 h ALA 551 N 0.79 0.67 0.00 0.00 0.00 -0.65 -0.42 119.26 119.65 1j37 h ALA 551 Ca -0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1j37 h ALA 551 Cb 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1j37 h ALA 551 CO 0.01 0.09 -0.00 0.74 0.00 0.00 0.00 179.25 180.09 1j37 h PHE 552 N 0.69 0.00 0.14 0.00 0.04 -0.49 -2.64 116.94 114.69 1j37 h PHE 552 Ca 0.20 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.62 1j37 h PHE 552 Cb -0.06 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 1j37 h PHE 552 CO -0.04 0.00 -1.79 1.25 -0.60 0.00 0.00 178.31 177.13 1j37 h HIS 553 N 0.00 0.54 -0.55 -0.55 2.76 0.12 -2.60 115.15 114.87 1j37 h HIS 553 Ca -0.00 -0.39 -0.03 0.00 -2.20 0.00 0.00 60.37 57.74 1j37 h HIS 553 Cb 0.10 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 1j37 h HIS 553 CO 0.00 1.61 0.21 -0.91 -1.30 0.00 0.00 177.93 177.53 1j37 h ASN 554 N 0.08 0.73 0.01 3.26 2.35 -1.02 -2.19 115.58 118.80 1j37 h ASN 554 Ca -0.35 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.29 1j37 h ASN 554 Cb 2.06 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 40.24 1j37 h ASN 554 CO 0.14 0.67 -0.05 -0.03 -1.65 0.00 0.00 177.43 176.50 1j37 h MET 555 N 0.79 0.02 -0.42 0.81 4.05 -1.62 -3.36 114.93 115.20 1j37 h MET 555 Ca 0.19 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.54 1j37 h MET 555 Cb 0.18 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.97 1j37 h MET 555 CO -0.02 0.95 0.14 -0.07 0.23 0.00 0.00 176.91 178.15 1j37 h LEU 556 N -0.89 0.61 -2.44 3.39 3.38 -1.46 -3.04 115.31 114.86 1j37 h LEU 556 Ca -0.01 -0.19 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1j37 h LEU 556 Cb 0.98 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 1j37 h LEU 556 CO 0.01 0.64 0.14 0.77 0.09 0.00 0.00 178.44 180.09 1j37 h SER 557 N 0.54 0.00 0.29 -0.43 4.64 -1.53 -2.69 113.55 114.37 1j37 h SER 557 Ca 0.14 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.32 1j37 h SER 557 Cb 0.24 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1j37 h SER 557 CO -0.01 0.00 -0.53 0.24 -0.87 0.00 0.00 176.83 175.66 1j37 h MET 558 N 0.00 0.27 -4.23 4.77 2.86 -1.68 -3.42 114.93 113.50 1j37 h MET 558 Ca 0.04 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 1j37 h MET 558 Cb 0.32 0.02 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1j37 h MET 558 CO -0.00 0.73 -0.61 0.41 1.06 0.00 0.00 176.91 178.51 1j37 n GLY 559 N 0.11 0.01 4.50 8.32 0.00 -1.01 -1.69 105.19 115.43 1j37 n GLY 559 Ca -0.02 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1j37 n GLY 559 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1j37 n ALA 560 N 0.83 0.00 0.21 4.61 0.00 -1.24 -4.33 120.51 120.59 1j37 n ALA 560 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.47 1j37 n ALA 560 Cb 0.31 -0.66 0.17 0.00 0.00 0.00 0.00 19.45 19.27 1j37 n ALA 560 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1j37 n SER 561 N 0.00 0.07 -3.70 0.00 3.41 -0.68 -4.67 113.62 108.05 1j37 n SER 561 Ca 0.00 0.52 -0.14 0.00 -0.26 0.00 0.00 58.87 58.99 1j37 n SER 561 Cb 0.00 -0.54 -0.08 0.00 -0.26 0.00 0.00 64.21 63.34 1j37 n SER 561 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1j37 s LYS 562 N -3.05 0.77 0.77 4.33 -0.14 -1.26 -4.91 119.74 116.25 1j37 s LYS 562 Ca 0.03 -0.11 -0.15 0.00 -1.36 0.00 0.00 55.97 54.37 1j37 s LYS 562 Cb 0.04 0.35 0.00 0.00 -1.68 0.00 0.00 37.83 36.55 1j37 s LYS 562 CO 0.13 -0.23 0.74 -0.35 -0.76 0.00 0.00 175.35 174.88 1j37 n PRO 563 N 1.13 0.26 0.07 -1.68 -0.04 -1.26 -4.71 135.00 128.77 1j37 n PRO 563 Ca -0.21 0.14 0.16 0.00 -0.04 0.00 0.00 63.50 63.55 1j37 n PRO 563 Cb 0.56 -2.04 0.65 0.00 -0.04 0.00 0.00 33.50 32.64 1j37 n PRO 563 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1j37 h TRP 564 N -0.58 0.05 -0.31 0.54 5.08 -1.91 -1.64 115.95 117.18 1j37 h TRP 564 Ca -0.46 0.00 0.09 0.00 1.08 0.00 0.00 58.89 59.60 1j37 h TRP 564 Cb 1.33 -0.02 -0.01 0.00 -3.00 0.00 0.00 29.16 27.46 1j37 h TRP 564 CO 0.39 0.02 0.23 -1.35 -1.28 0.00 0.00 178.44 176.45 1j37 h PRO 565 N 0.05 0.00 0.03 0.12 0.11 -1.88 0.06 132.00 130.48 1j37 h PRO 565 Ca 0.18 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.06 1j37 h PRO 565 Cb 0.65 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1j37 h PRO 565 CO -0.01 0.00 -0.99 -0.44 -0.21 0.00 0.00 178.00 176.35 1j37 h ASP 566 N 0.00 0.35 -0.31 -2.05 3.45 -1.62 -2.47 116.42 113.77 1j37 h ASP 566 Ca 0.15 -0.31 -0.08 0.00 0.43 0.00 0.00 57.03 57.22 1j37 h ASP 566 Cb 0.60 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 1j37 h ASP 566 CO -0.00 1.15 -0.12 0.00 -1.57 0.00 0.00 179.24 178.69 1j37 h ALA 567 N 0.82 0.43 -0.30 3.45 0.00 -1.03 -2.73 119.26 119.90 1j37 h ALA 567 Ca -0.07 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 1j37 h ALA 567 Cb 1.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 1j37 h ALA 567 CO 0.16 0.30 0.08 1.25 0.00 0.00 0.00 179.25 181.04 1j37 h LEU 568 N 0.38 0.45 -2.60 0.00 5.85 -1.37 -2.25 115.31 115.77 1j37 h LEU 568 Ca 0.07 -0.22 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1j37 h LEU 568 Cb 0.64 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.55 1j37 h LEU 568 CO 0.04 0.55 0.09 -0.08 -0.34 0.00 0.00 178.44 178.70 1j37 h GLU 569 N 0.32 0.00 0.00 1.25 4.81 -0.85 1.01 114.58 121.12 1j37 h GLU 569 Ca 0.10 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1j37 h GLU 569 Cb 0.27 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.65 1j37 h GLU 569 CO -0.00 0.00 -0.15 0.00 -0.73 0.00 0.00 179.01 178.13 1j37 h ALA 570 N 1.85 0.90 0.00 2.92 0.00 -1.09 -0.87 119.26 122.98 1j37 h ALA 570 Ca 0.02 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1j37 h ALA 570 Cb 0.20 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1j37 h ALA 570 CO -0.00 0.18 -0.13 0.35 0.00 0.00 0.00 179.25 179.66 1j37 h PHE 571 N 0.00 0.00 0.00 0.00 3.57 0.12 -3.41 116.94 117.22 1j37 h PHE 571 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1j37 h PHE 571 Cb 1.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1j37 h PHE 571 CO 0.00 0.30 -0.29 0.27 -2.23 0.00 0.00 178.31 176.35 1j37 n ASN 572 N -4.70 0.49 0.00 0.41 0.23 -0.61 -4.84 115.26 106.25 1j37 n ASN 572 Ca -0.05 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 52.02 1j37 n ASN 572 Cb 0.17 -0.19 0.00 0.00 -2.08 0.00 0.00 39.78 37.69 1j37 n ASN 572 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1j37 n GLY 573 N -0.26 1.80 3.96 4.83 0.00 -0.33 -5.01 105.19 110.18 1j37 n GLY 573 Ca 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1j37 n GLY 573 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j37 s GLU 574 N -0.13 3.43 -0.02 1.61 2.02 -1.26 -4.89 118.70 119.45 1j37 s GLU 574 Ca 0.00 -0.57 0.03 0.00 0.02 0.00 0.00 54.97 54.45 1j37 s GLU 574 Cb 0.00 -2.77 0.05 0.00 0.10 0.00 0.00 34.13 31.51 1j37 s GLU 574 CO 0.00 0.26 0.97 0.54 0.02 0.00 0.00 175.26 177.05 1j37 n ARG 575 N -1.62 0.32 -4.29 1.61 1.74 -1.26 -1.76 116.66 111.40 1j37 n ARG 575 Ca -0.06 -1.25 -0.19 0.00 -0.77 0.00 0.00 57.85 55.58 1j37 n ARG 575 Cb 0.57 -0.70 -0.13 0.00 -1.02 0.00 0.00 32.46 31.18 1j37 n ARG 575 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1j37 s ILE 576 N -0.55 1.08 -0.08 0.55 1.01 -1.26 -4.78 121.20 117.18 1j37 s ILE 576 Ca 0.06 -1.07 -0.19 0.00 0.00 0.00 0.00 60.65 59.44 1j37 s ILE 576 Cb 0.05 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.47 1j37 s ILE 576 CO 0.01 -0.07 0.54 -0.32 0.00 0.00 0.00 174.94 175.10 1j37 s MET 577 N -1.30 4.33 0.22 2.79 -2.45 -1.26 -5.06 119.30 116.56 1j37 s MET 577 Ca 0.00 0.59 -0.11 0.00 -1.25 0.00 0.00 55.69 54.91 1j37 s MET 577 Cb -0.08 -3.40 -0.00 0.00 1.25 0.00 0.00 34.83 32.59 1j37 s MET 577 CO 0.01 0.22 0.41 -1.54 1.05 0.00 0.00 175.02 175.18 1j37 s SER 578 N 0.36 -0.06 0.00 1.11 1.04 -1.26 -5.03 113.70 109.86 1j37 s SER 578 Ca 0.29 -0.91 0.27 0.00 0.48 0.00 0.00 55.95 56.08 1j37 s SER 578 Cb -0.16 0.53 1.14 0.00 0.10 0.00 0.00 66.02 67.63 1j37 s SER 578 CO 0.13 -1.05 1.79 0.61 0.98 0.00 0.00 173.24 175.70 1j37 n GLY 579 N -0.33 -0.17 3.00 7.32 0.00 -1.26 -4.59 105.19 109.17 1j37 n GLY 579 Ca -0.03 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.19 1j37 n GLY 579 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1j37 n LYS 580 N -0.05 2.57 0.00 1.61 4.81 -1.26 -3.44 118.16 122.41 1j37 n LYS 580 Ca 0.19 -2.57 0.00 0.00 -0.87 0.00 0.00 58.31 55.06 1j37 n LYS 580 Cb 0.29 -3.28 0.00 0.00 0.02 0.00 0.00 35.03 32.06 1j37 n LYS 580 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1j37 n ALA 581 N 7.26 0.00 0.00 3.14 0.00 -1.26 -4.85 120.51 124.81 1j37 n ALA 581 Ca 0.51 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.84 1j37 n ALA 581 Cb 0.41 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.77 1j37 n ALA 581 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1j37 h ILE 582 N 0.00 1.08 -0.53 0.00 5.03 -1.85 -2.57 117.51 118.67 1j37 h ILE 582 Ca 0.00 -1.42 0.07 0.00 -0.12 0.00 0.00 64.86 63.38 1j37 h ILE 582 Cb 0.00 1.89 -0.06 0.00 -3.03 0.00 0.00 36.82 35.62 1j37 h ILE 582 CO 0.00 0.31 0.21 0.00 -0.68 0.00 0.00 178.15 177.99 1j37 h ALA 583 N -0.18 0.66 -0.10 1.87 0.00 -1.94 0.39 119.26 119.96 1j37 h ALA 583 Ca -0.01 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1j37 h ALA 583 Cb 0.59 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1j37 h ALA 583 CO 0.02 -0.17 -0.17 1.49 0.00 0.00 0.00 179.25 180.41 1j37 h GLU 584 N 0.41 0.17 -0.03 0.00 4.81 -1.82 0.19 114.58 118.31 1j37 h GLU 584 Ca 0.25 -0.04 -0.24 0.00 -0.13 0.00 0.00 59.36 59.20 1j37 h GLU 584 Cb 0.25 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.62 1j37 h GLU 584 CO -0.23 0.35 -0.93 -0.92 -0.73 0.00 0.00 179.01 176.54 1j37 h TYR 585 N 0.16 0.84 -0.61 0.92 3.20 -0.69 -3.29 116.97 117.51 1j37 h TYR 585 Ca 0.03 -0.44 0.00 0.00 3.14 0.00 0.00 58.73 61.46 1j37 h TYR 585 Cb 0.41 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.57 1j37 h TYR 585 CO 0.00 1.26 0.00 1.19 -1.64 0.00 0.00 178.16 178.97 1j37 n PHE 586 N -3.83 1.16 -0.01 -3.82 3.72 0.12 -4.61 117.46 110.19 1j37 n PHE 586 Ca -0.08 -0.58 -0.09 0.00 -0.05 0.00 0.00 57.45 56.65 1j37 n PHE 586 Cb 0.83 -0.15 -0.03 0.00 -0.94 0.00 0.00 39.48 39.19 1j37 n PHE 586 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1j37 h GLU 587 N 3.71 -0.12 0.00 -1.08 4.57 -0.70 -0.41 114.58 120.55 1j37 h GLU 587 Ca 0.00 0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1j37 h GLU 587 Cb 1.21 0.03 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1j37 h GLU 587 CO 0.13 -0.08 -0.03 -1.00 -1.18 0.00 0.00 179.01 176.85 1j37 h PRO 588 N -0.12 0.00 0.08 0.92 0.13 -1.85 -2.13 132.00 129.02 1j37 h PRO 588 Ca 0.09 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1j37 h PRO 588 Cb 0.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.39 1j37 h PRO 588 CO -0.23 0.03 -0.04 1.25 -0.23 0.00 0.00 178.00 178.79 1j37 h LEU 589 N 0.00 -0.09 -0.96 1.56 6.46 -1.59 -2.81 115.31 117.89 1j37 h LEU 589 Ca -0.00 -0.43 0.27 0.00 -0.12 0.00 0.00 57.88 57.60 1j37 h LEU 589 Cb 0.09 0.02 -0.14 0.00 -0.73 0.00 0.00 40.66 39.91 1j37 h LEU 589 CO 0.00 0.58 0.48 -0.09 -0.62 0.00 0.00 178.44 178.79 1j37 h ARG 590 N -0.95 0.37 -0.20 1.25 1.12 -0.75 0.21 114.38 115.43 1j37 h ARG 590 Ca -0.01 -0.02 -0.20 0.00 -1.11 0.00 0.00 59.98 58.63 1j37 h ARG 590 Cb 0.51 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.39 1j37 h ARG 590 CO 0.02 0.25 -0.68 -0.39 -3.11 0.00 0.00 179.97 176.06 1j37 h VAL 591 N 0.38 1.28 -0.44 0.20 -1.51 -1.49 -2.99 116.25 111.69 1j37 h VAL 591 Ca 0.64 -1.88 0.00 0.00 -1.23 0.00 0.00 66.70 64.24 1j37 h VAL 591 Cb 1.34 1.84 -0.02 0.00 -2.13 0.00 0.00 31.29 32.32 1j37 h VAL 591 CO -0.57 0.60 0.28 -0.25 -1.23 0.00 0.00 177.57 176.41 1j37 h TRP 592 N 0.57 0.56 0.23 5.19 7.01 -0.36 -3.22 115.95 125.93 1j37 h TRP 592 Ca -0.02 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 1j37 h TRP 592 Cb 1.29 -0.19 0.00 0.00 -2.10 0.00 0.00 29.16 28.17 1j37 h TRP 592 CO 0.08 0.36 -0.11 -0.07 -2.79 0.00 0.00 178.44 175.90 1j37 h LEU 593 N 0.60 -0.26 -0.91 0.65 3.38 -1.14 -2.52 115.31 115.10 1j37 h LEU 593 Ca 0.16 -0.26 0.21 0.00 0.09 0.00 0.00 57.88 58.08 1j37 h LEU 593 Cb -0.06 0.07 -0.17 0.00 0.09 0.00 0.00 40.66 40.60 1j37 h LEU 593 CO -0.03 0.23 -0.08 -0.33 0.09 0.00 0.00 178.44 178.31 1j37 h GLU 594 N -0.88 0.03 0.78 1.13 5.08 -1.54 0.83 114.58 120.01 1j37 h GLU 594 Ca -0.03 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1j37 h GLU 594 Cb 0.51 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.76 1j37 h GLU 594 CO 0.05 0.02 -0.38 0.00 -1.00 0.00 0.00 179.01 177.70 1j37 h ALA 595 N 1.90 -1.05 -1.00 3.43 0.00 -1.65 -2.82 119.26 118.06 1j37 h ALA 595 Ca 0.49 -0.24 0.19 0.00 0.00 0.00 0.00 54.91 55.35 1j37 h ALA 595 Cb 0.89 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 18.98 1j37 h ALA 595 CO -0.87 -1.01 0.61 1.49 0.00 0.00 0.00 179.25 179.47 1j37 h GLU 596 N -1.20 0.73 0.00 0.00 4.57 -0.42 -0.53 114.58 117.72 1j37 h GLU 596 Ca -0.11 -0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 57.98 1j37 h GLU 596 Cb 0.82 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 29.24 1j37 h GLU 596 CO 0.18 0.48 -0.22 -0.91 -1.18 0.00 0.00 179.01 177.36 1j37 h ASN 597 N 0.75 0.00 0.52 1.04 2.35 0.61 -1.74 115.58 119.11 1j37 h ASN 597 Ca 0.57 0.00 -0.29 0.00 -0.55 0.00 0.00 56.30 56.03 1j37 h ASN 597 Cb 0.91 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.27 1j37 h ASN 597 CO -0.36 0.22 -1.46 0.40 -1.65 0.00 0.00 177.43 174.58 1j37 h ILE 598 N 0.00 1.23 -0.34 2.81 2.04 -0.90 0.81 117.51 123.16 1j37 h ILE 598 Ca -0.00 -2.87 -0.07 0.00 1.00 0.00 0.00 64.86 62.91 1j37 h ILE 598 Cb 0.61 2.77 -0.02 0.00 -0.74 0.00 0.00 36.82 39.44 1j37 h ILE 598 CO 0.03 0.82 -0.09 0.50 0.00 0.00 0.00 178.15 179.41 1j37 h LYS 599 N 0.06 0.58 -0.02 2.37 3.64 -0.86 -2.68 116.57 119.65 1j37 h LYS 599 Ca -0.21 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1j37 h LYS 599 Cb 1.99 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 1j37 h LYS 599 CO 0.16 0.66 -0.21 0.09 -2.27 0.00 0.00 179.45 177.89 1j37 n ASN 600 N -4.21 2.55 -3.16 4.20 3.02 -0.68 -4.98 115.26 112.00 1j37 n ASN 600 Ca 0.01 -1.78 -0.11 0.00 -0.03 0.00 0.00 54.58 52.67 1j37 n ASN 600 Cb 0.31 0.21 0.05 0.00 -0.61 0.00 0.00 39.78 39.75 1j37 n ASN 600 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1j37 n ASN 601 N 0.73 -6.79 -4.72 6.41 4.05 -0.82 -4.95 115.26 109.17 1j37 n ASN 601 Ca 0.12 -0.54 -0.36 0.00 0.45 0.00 0.00 54.58 54.24 1j37 n ASN 601 Cb 0.53 -5.12 -0.07 0.00 1.23 0.00 0.00 39.78 36.36 1j37 n ASN 601 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1j37 s VAL 602 N -3.29 5.32 0.08 3.44 1.01 0.28 -5.01 120.40 122.22 1j37 s VAL 602 Ca 0.34 0.49 -0.31 0.00 0.00 0.00 0.00 61.98 62.50 1j37 s VAL 602 Cb -0.04 -3.61 -0.07 0.00 0.00 0.00 0.00 36.38 32.66 1j37 s VAL 602 CO 0.72 0.38 1.30 -2.28 0.00 0.00 0.00 175.10 175.23 1j37 s HIS 603 N 0.54 3.31 -0.07 5.22 2.46 -1.26 -4.86 115.29 120.64 1j37 s HIS 603 Ca 0.15 1.10 0.01 0.00 0.47 0.00 0.00 55.06 56.79 1j37 s HIS 603 Cb -0.13 -3.56 -0.03 0.00 -0.13 0.00 0.00 32.58 28.73 1j37 s HIS 603 CO 0.03 -1.88 -0.08 0.42 -2.47 0.00 0.00 174.74 170.76 1j37 s ILE 604 N 1.16 3.57 0.00 0.89 -1.09 -1.26 -4.42 121.20 120.05 1j37 s ILE 604 Ca 0.62 -0.52 0.00 0.00 -2.23 0.00 0.00 60.65 58.51 1j37 s ILE 604 Cb -0.33 -2.46 0.00 0.00 -1.58 0.00 0.00 42.46 38.09 1j37 s ILE 604 CO 0.29 0.59 0.00 0.61 -1.23 0.00 0.00 174.94 175.20 1j37 n GLY 605 N 2.35 -0.30 3.29 6.18 0.00 -1.26 -5.07 105.19 110.38 1j37 n GLY 605 Ca -0.18 -1.74 -0.11 0.00 0.00 0.00 0.00 46.02 43.99 1j37 n GLY 605 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1j37 s TRP 606 N -2.12 -0.16 0.26 1.61 1.48 -1.26 -4.72 118.94 114.02 1j37 s TRP 606 Ca 0.00 -0.04 -0.12 0.00 -1.06 0.00 0.00 56.10 54.88 1j37 s TRP 606 Cb 0.00 0.18 -0.08 0.00 -1.16 0.00 0.00 33.47 32.41 1j37 s TRP 606 CO 0.00 -0.60 0.61 -1.50 -4.06 0.00 0.00 176.95 171.40 1j37 s ILE 607 N -3.14 4.84 0.77 0.66 1.10 -0.65 -4.99 121.20 119.79 1j37 s ILE 607 Ca -0.01 0.64 -0.16 0.00 -0.51 0.00 0.00 60.65 60.62 1j37 s ILE 607 Cb 0.01 -3.62 -0.04 0.00 0.15 0.00 0.00 42.46 38.95 1j37 s ILE 607 CO -0.07 -0.10 0.35 0.35 -2.11 0.00 0.00 174.94 173.36 1j37 n THR 608 N -0.18 1.19 -2.82 4.00 -2.24 -1.26 -4.28 114.28 108.69 1j37 n THR 608 Ca 0.01 -0.38 -0.32 0.00 -2.27 0.00 0.00 64.05 61.10 1j37 n THR 608 Cb 0.53 -0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 68.11 1j37 n THR 608 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1j37 s SER 609 N -1.49 6.66 -0.21 3.42 0.15 -1.26 -4.88 113.70 116.10 1j37 s SER 609 Ca 0.61 1.34 0.13 0.00 0.70 0.00 0.00 55.95 58.73 1j37 s SER 609 Cb -0.32 -2.41 0.42 0.00 -1.71 0.00 0.00 66.02 62.00 1j37 s SER 609 CO 0.62 -0.39 1.27 0.59 1.20 0.00 0.00 173.24 176.54 1j37 n ASN 610 N -1.03 2.16 -0.45 5.45 5.03 -1.26 -4.71 115.26 120.44 1j37 n ASN 610 Ca 0.04 -3.64 0.11 0.00 0.87 0.00 0.00 54.58 51.97 1j37 n ASN 610 Cb 0.54 -0.53 0.08 0.00 -1.02 0.00 0.00 39.78 38.84 1j37 n ASN 610 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1j37 n LYS 611 N -1.15 1.16 -3.81 3.52 4.76 -1.26 -4.82 118.16 116.56 1j37 n LYS 611 Ca 0.22 -0.91 -0.37 0.00 -2.87 0.00 0.00 58.31 54.38 1j37 n LYS 611 Cb 0.77 -1.48 -0.13 0.00 -1.84 0.00 0.00 35.03 32.35 1j37 n LYS 611 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1j37 n VAL 613 N 4.79 0.00 -3.47 0.00 0.24 -0.61 -5.00 118.33 114.29 1j37 n VAL 613 Ca -0.14 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.16 1j37 n VAL 613 Cb 0.47 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 32.79 1j37 n VAL 613 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1j37 s SER 614 N 1.17 -0.55 0.96 -1.34 0.01 -1.26 -3.29 113.70 109.40 1j37 s SER 614 Ca 0.00 0.79 0.00 0.00 1.31 0.00 0.00 55.95 58.05 1j37 s SER 614 Cb 0.00 1.54 0.00 0.00 0.21 0.00 0.00 66.02 67.77 1j37 s SER 614 CO 0.00 -0.11 0.00 -0.24 0.41 0.00 0.00 173.24 173.30 1j37 n SER 615 N 4.63 0.00 -0.81 2.44 2.88 -1.26 -5.06 113.62 116.45 1j37 n SER 615 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1j37 n SER 615 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1j37 n SER 615 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1j37 n HIS 616 N 7.38 0.00 -4.25 0.66 -0.00 -1.26 -5.06 115.22 112.69 1j37 n HIS 616 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 57.72 57.57 1j37 n HIS 616 Cb 0.00 -1.11 -0.10 0.00 -0.00 0.00 0.00 29.99 28.78 1j37 n HIS 616 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1j37 s HIS 617 N 0.00 1.29 -0.34 1.57 0.09 -1.26 -5.06 115.29 111.58 1j37 s HIS 617 Ca 0.00 -0.74 0.07 0.00 -0.00 0.00 0.00 55.06 54.39 1j37 s HIS 617 Cb 0.00 -0.65 0.50 0.00 -0.00 0.00 0.00 32.58 32.42 1j37 s HIS 617 CO 0.00 0.10 1.49 0.72 -0.00 0.00 0.00 174.74 177.05 1j37 n HIS 618 N -0.18 1.68 -3.62 1.40 8.25 -1.26 -4.93 115.22 116.56 1j37 n HIS 618 Ca -0.10 -1.90 -0.40 0.00 -0.26 0.00 0.00 57.72 55.06 1j37 n HIS 618 Cb 0.60 -0.59 -0.10 0.00 1.12 0.00 0.00 29.99 31.03 1j37 n HIS 618 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1j37 s HIS 619 N -3.39 3.44 -0.62 4.41 0.09 -1.26 -5.41 115.29 112.55 1j37 s HIS 619 Ca 0.48 -1.93 0.05 0.00 -0.00 0.00 0.00 55.06 53.67 1j37 s HIS 619 Cb 0.42 -3.30 0.04 0.00 -0.00 0.00 0.00 32.58 29.74 1j37 s HIS 619 CO 0.00 -0.96 0.66 1.58 -0.00 0.00 0.00 174.74 176.03