#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i4z s ALA 4 N 0.00 3.75 -0.07 0.00 0.00 -1.26 -5.10 121.76 119.08 3i4z s ALA 4 Ca 0.00 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.13 3i4z s ALA 4 Cb 0.00 -2.08 0.03 0.00 0.00 0.00 0.00 23.12 21.07 3i4z s ALA 4 CO 0.00 0.23 -0.03 1.21 0.00 0.00 0.00 175.76 177.17 3i4z s ASN 5 N -3.50 1.56 0.54 0.00 3.84 -1.26 -4.31 114.94 111.81 3i4z s ASN 5 Ca 0.40 -0.15 0.23 0.00 0.21 0.00 0.00 52.86 53.54 3i4z s ASN 5 Cb -0.10 -0.55 1.42 0.00 -0.55 0.00 0.00 41.25 41.47 3i4z s ASN 5 CO 0.31 -0.13 2.09 0.00 -2.79 0.00 0.00 177.10 176.58 3i4z h ALA 6 N 7.95 2.11 0.00 1.71 0.00 -1.33 -1.17 119.26 128.54 3i4z h ALA 6 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3i4z h ALA 6 Cb 1.14 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3i4z h ALA 6 CO 0.35 -0.29 0.00 0.43 0.00 0.00 0.00 179.25 179.74 3i4z n SER 7 N -4.30 0.27 0.00 0.00 7.64 -1.26 -1.59 113.62 114.39 3i4z n SER 7 Ca 0.02 0.60 0.13 0.00 1.01 0.00 0.00 58.87 60.64 3i4z n SER 7 Cb 0.32 -0.65 0.48 0.00 -1.01 0.00 0.00 64.21 63.36 3i4z n SER 7 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3i4z n SER 8 N -1.84 0.20 -4.70 6.43 3.41 -0.44 -4.69 113.62 112.00 3i4z n SER 8 Ca 0.01 0.25 -0.53 0.00 -0.26 0.00 0.00 58.87 58.33 3i4z n SER 8 Cb 0.09 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.74 3i4z n SER 8 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i4z n ALA 9 N -1.51 0.27 -0.18 7.33 0.00 -0.62 -4.86 120.51 120.94 3i4z n ALA 9 Ca 0.06 0.35 -0.02 0.00 0.00 0.00 0.00 53.44 53.83 3i4z n ALA 9 Cb 0.34 -2.34 0.08 0.00 0.00 0.00 0.00 19.45 17.53 3i4z n ALA 9 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3i4z h GLU 10 N 7.98 0.43 -0.59 0.00 4.81 -1.90 -1.98 114.58 123.32 3i4z h GLU 10 Ca -0.47 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.70 3i4z h GLU 10 Cb 1.30 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.55 3i4z h GLU 10 CO 0.95 0.28 0.26 0.00 -0.73 0.00 0.00 179.01 179.77 3i4z h ALA 11 N 1.35 1.34 -0.26 2.92 0.00 -1.94 0.18 119.26 122.86 3i4z h ALA 11 Ca 0.27 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3i4z h ALA 11 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3i4z h ALA 11 CO -0.24 0.50 0.11 -0.92 0.00 0.00 0.00 179.25 178.70 3i4z h TYR 12 N 0.84 0.39 -0.48 0.00 3.20 -1.71 -1.27 116.97 117.94 3i4z h TYR 12 Ca 0.20 -0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.92 3i4z h TYR 12 Cb 0.13 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3i4z h TYR 12 CO 0.01 0.39 -0.19 0.00 -1.64 0.00 0.00 178.16 176.74 3i4z h ARG 13 N 0.27 0.97 -0.03 1.82 3.08 -0.73 -1.61 114.38 118.15 3i4z h ARG 13 Ca 0.09 -0.40 -0.01 0.00 0.07 0.00 0.00 59.98 59.72 3i4z h ARG 13 Cb 0.17 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.18 3i4z h ARG 13 CO -0.01 1.08 -0.01 0.28 -1.07 0.00 0.00 179.97 180.24 3i4z h VAL 14 N 0.82 1.29 -0.48 2.04 2.07 -1.00 -2.80 116.25 118.19 3i4z h VAL 14 Ca 0.11 -0.87 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3i4z h VAL 14 Cb 0.76 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 3i4z h VAL 14 CO 0.06 0.23 0.26 -0.07 0.02 0.00 0.00 177.57 178.08 3i4z h LEU 15 N -0.28 0.59 -1.57 2.57 3.38 -1.24 -1.67 115.31 117.08 3i4z h LEU 15 Ca 0.01 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 3i4z h LEU 15 Cb 0.38 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3i4z h LEU 15 CO 0.00 0.48 0.13 0.28 0.09 0.00 0.00 178.44 179.43 3i4z h SER 16 N 0.67 0.37 1.03 -0.43 0.02 -1.18 -1.15 113.55 112.88 3i4z h SER 16 Ca 0.17 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 3i4z h SER 16 Cb 0.02 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 3i4z h SER 16 CO -0.03 0.33 -0.07 0.03 -1.14 0.00 0.00 176.83 175.95 3i4z h ARG 17 N 0.42 0.00 0.01 3.45 3.08 -1.04 -3.36 114.38 116.94 3i4z h ARG 17 Ca 0.11 0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.79 3i4z h ARG 17 Cb 0.07 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.05 3i4z h ARG 17 CO -0.01 0.07 -2.36 0.00 -1.07 0.00 0.00 179.97 176.60 3i4z n ALA 18 N -2.14 1.45 -1.85 0.04 0.00 -0.53 -5.02 120.51 112.45 3i4z n ALA 18 Ca 0.01 -1.18 -0.40 0.00 0.00 0.00 0.00 53.44 51.86 3i4z n ALA 18 Cb 0.36 -0.22 -0.06 0.00 0.00 0.00 0.00 19.45 19.53 3i4z n ALA 18 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3i4z s PHE 19 N -2.51 3.95 0.04 0.00 0.08 -0.63 -5.05 117.98 113.86 3i4z s PHE 19 Ca -0.19 1.85 -0.24 0.00 0.12 0.00 0.00 56.93 58.47 3i4z s PHE 19 Cb 0.07 -2.95 -0.06 0.00 -0.57 0.00 0.00 43.02 39.52 3i4z s PHE 19 CO 0.74 0.44 0.72 0.50 -0.10 0.00 0.00 175.22 177.53 3i4z s ARG 20 N -1.03 4.45 -0.07 0.44 3.52 -1.26 -5.03 118.95 119.97 3i4z s ARG 20 Ca 0.41 0.99 0.03 0.00 -0.13 0.00 0.00 55.73 57.03 3i4z s ARG 20 Cb -0.25 -3.35 0.01 0.00 -1.56 0.00 0.00 34.95 29.80 3i4z s ARG 20 CO 0.31 0.32 -0.15 -0.06 -0.81 0.00 0.00 175.30 174.90 3i4z s PHE 21 N -0.15 1.74 -0.92 5.12 0.08 -1.26 -5.02 117.98 117.57 3i4z s PHE 21 Ca 0.37 -0.66 0.23 0.00 0.12 0.00 0.00 56.93 56.98 3i4z s PHE 21 Cb -0.20 -1.23 0.12 0.00 -0.57 0.00 0.00 43.02 41.13 3i4z s PHE 21 CO 0.22 -0.31 1.13 -0.25 -0.10 0.00 0.00 175.22 175.91 3i4z n ASP 22 N 3.71 0.72 -4.11 1.36 8.00 -1.26 -4.92 116.55 120.05 3i4z n ASP 22 Ca -0.22 -0.54 -0.08 0.00 0.71 0.00 0.00 54.79 54.66 3i4z n ASP 22 Cb 0.52 0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 42.19 3i4z n ASP 22 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3i4z s ASN 23 N -3.18 0.43 0.27 -2.24 2.20 -1.26 -5.05 114.94 106.11 3i4z s ASN 23 Ca 0.08 -1.07 -0.00 0.00 -0.94 0.00 0.00 52.86 50.93 3i4z s ASN 23 Cb 0.16 0.23 0.37 0.00 -2.00 0.00 0.00 41.25 40.01 3i4z s ASN 23 CO 0.79 -0.64 1.75 -0.33 -2.94 0.00 0.00 177.10 175.72 3i4z h GLU 24 N 3.05 0.67 -0.72 3.55 4.39 -2.00 -2.96 114.58 120.56 3i4z h GLU 24 Ca -0.34 -0.21 0.07 0.00 0.34 0.00 0.00 59.36 59.22 3i4z h GLU 24 Cb 1.16 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.68 3i4z h GLU 24 CO 0.64 0.76 0.40 -0.44 -1.16 0.00 0.00 179.01 179.20 3i4z h ASP 25 N 0.61 0.57 -0.24 1.42 3.32 -1.96 0.02 116.42 120.16 3i4z h ASP 25 Ca 0.11 0.04 -0.18 0.00 0.02 0.00 0.00 57.03 57.02 3i4z h ASP 25 Cb 0.53 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 3i4z h ASP 25 CO 0.03 0.35 -0.52 1.56 -1.72 0.00 0.00 179.24 178.94 3i4z h GLN 26 N 0.70 0.83 -0.57 3.56 4.20 -1.87 -1.20 115.11 120.76 3i4z h GLN 26 Ca 0.33 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.54 3i4z h GLN 26 Cb 0.26 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 3i4z h GLN 26 CO -0.22 1.14 0.36 -0.22 -0.67 0.00 0.00 178.83 179.23 3i4z h LYS 27 N 0.64 0.77 -0.42 1.46 3.64 -1.31 -1.09 116.57 120.25 3i4z h LYS 27 Ca 0.02 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.26 3i4z h LYS 27 Cb 1.12 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.76 3i4z h LYS 27 CO 0.11 0.54 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.70 3i4z h LEU 28 N 0.77 0.79 -0.67 5.20 3.38 -0.88 -1.84 115.31 122.06 3i4z h LEU 28 Ca 0.21 -0.34 0.08 0.00 0.09 0.00 0.00 57.88 57.91 3i4z h LEU 28 Cb -0.05 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.43 3i4z h LEU 28 CO -0.04 0.95 0.34 -0.50 0.09 0.00 0.00 178.44 179.28 3i4z h TRP 29 N 0.62 0.61 0.07 1.13 -0.00 -0.95 0.17 115.95 117.60 3i4z h TRP 29 Ca 0.11 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 59.03 3i4z h TRP 29 Cb 0.58 -0.17 0.00 0.00 -0.00 0.00 0.00 29.16 29.57 3i4z h TRP 29 CO 0.05 0.25 -0.03 2.35 -0.00 0.00 0.00 178.44 181.05 3i4z h TRP 30 N 0.60 -0.08 0.00 0.49 2.91 -0.92 -2.07 115.95 116.88 3i4z h TRP 30 Ca 0.32 -0.00 -0.06 0.00 1.13 0.00 0.00 58.89 60.28 3i4z h TRP 30 Cb 0.30 0.03 -0.01 0.00 -0.51 0.00 0.00 29.16 28.96 3i4z h TRP 30 CO -0.10 0.09 -0.29 0.45 -1.03 0.00 0.00 178.44 177.56 3i4z h HIS 31 N -0.25 0.00 -0.33 2.65 3.86 -0.91 0.80 115.15 120.98 3i4z h HIS 31 Ca -0.01 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.10 3i4z h HIS 31 Cb 0.21 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 3i4z h HIS 31 CO -0.02 0.29 -0.20 1.03 0.86 0.00 0.00 177.93 179.89 3i4z h SER 32 N 0.00 0.74 0.00 2.45 0.87 -0.55 -3.39 113.55 113.67 3i4z h SER 32 Ca -0.00 -0.43 -0.19 0.00 -1.23 0.00 0.00 61.79 59.94 3i4z h SER 32 Cb 0.83 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.54 3i4z h SER 32 CO 0.04 1.01 -1.86 0.35 -0.53 0.00 0.00 176.83 175.84 3i4z n THR 33 N -4.31 0.73 0.09 2.23 -2.24 -0.79 -1.01 114.28 108.98 3i4z n THR 33 Ca -0.03 -0.51 -0.02 0.00 -2.27 0.00 0.00 64.05 61.21 3i4z n THR 33 Cb 0.42 -0.49 0.21 0.00 -2.10 0.00 0.00 70.33 68.37 3i4z n THR 33 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i4z h ALA 34 N 0.78 1.08 -0.25 6.98 0.00 -1.04 -2.13 119.26 124.68 3i4z h ALA 34 Ca -0.29 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.23 3i4z h ALA 34 Cb 1.59 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.26 3i4z h ALA 34 CO 0.02 0.60 0.06 -1.35 0.00 0.00 0.00 179.25 178.58 3i4z h PRO 35 N 0.21 0.16 -0.30 0.00 0.11 -1.78 0.23 132.00 130.62 3i4z h PRO 35 Ca 0.02 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 3i4z h PRO 35 Cb 0.84 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 3i4z h PRO 35 CO 0.07 0.10 0.15 1.98 -0.21 0.00 0.00 178.00 180.09 3i4z h MET 36 N 0.16 0.44 -0.06 1.05 1.85 -1.81 -1.39 114.93 115.17 3i4z h MET 36 Ca 0.12 -0.06 0.02 0.00 -0.61 0.00 0.00 59.70 59.17 3i4z h MET 36 Cb 0.11 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 32.03 3i4z h MET 36 CO -0.14 0.41 -0.09 0.35 -0.40 0.00 0.00 176.91 177.04 3i4z h PHE 37 N 0.36 -0.22 -0.36 1.39 -0.00 -1.04 0.35 116.94 117.42 3i4z h PHE 37 Ca 0.10 0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 58.07 3i4z h PHE 37 Cb 0.12 0.11 -0.02 0.00 -0.00 0.00 0.00 35.95 36.16 3i4z h PHE 37 CO -0.02 -0.14 0.16 0.00 -0.00 0.00 0.00 178.31 178.31 3i4z h ALA 38 N 0.91 0.47 -0.79 2.41 0.00 -0.52 -0.96 119.26 120.79 3i4z h ALA 38 Ca 0.06 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3i4z h ALA 38 Cb 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 3i4z h ALA 38 CO -0.14 0.06 0.39 -0.22 0.00 0.00 0.00 179.25 179.33 3i4z h LYS 39 N 0.44 1.12 -0.37 0.00 1.63 -1.09 -0.16 116.57 118.15 3i4z h LYS 39 Ca 0.12 -0.15 -0.02 0.00 -0.85 0.00 0.00 60.65 59.74 3i4z h LYS 39 Cb 0.16 -0.21 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 3i4z h LYS 39 CO -0.01 0.85 0.14 1.98 -3.45 0.00 0.00 179.45 178.96 3i4z h MET 40 N 1.11 0.57 -0.65 1.90 4.05 -0.60 -0.24 114.93 121.08 3i4z h MET 40 Ca 0.27 -0.11 -0.02 0.00 -0.28 0.00 0.00 59.70 59.57 3i4z h MET 40 Cb 0.10 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 30.78 3i4z h MET 40 CO -0.04 0.56 0.34 -0.07 0.23 0.00 0.00 176.91 177.94 3i4z h LEU 41 N 0.45 0.82 -0.10 3.39 3.38 -0.78 -1.44 115.31 121.04 3i4z h LEU 41 Ca 0.12 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 58.00 3i4z h LEU 41 Cb 0.22 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3i4z h LEU 41 CO -0.01 0.69 0.04 -0.33 0.09 0.00 0.00 178.44 178.92 3i4z h GLU 42 N 0.89 0.08 0.00 1.13 5.08 -0.78 -1.92 114.58 119.05 3i4z h GLU 42 Ca 0.23 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.48 3i4z h GLU 42 Cb 0.06 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 3i4z h GLU 42 CO -0.03 0.06 -0.49 1.79 -1.00 0.00 0.00 179.01 179.33 3i4z h THR 43 N 0.09 1.18 -0.07 1.13 1.35 -0.90 -2.04 112.91 113.65 3i4z h THR 43 Ca 0.04 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.11 3i4z h THR 43 Cb 0.02 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 3i4z h THR 43 CO -0.04 0.48 0.00 0.00 -0.25 0.00 0.00 175.52 175.71 3i4z n ALA 44 N -2.37 2.51 -2.18 6.62 0.00 -0.55 -4.91 120.51 119.63 3i4z n ALA 44 Ca -0.01 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 3i4z n ALA 44 Cb 0.55 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 3i4z n ALA 44 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3i4z n ASN 45 N -0.24 -3.87 -4.77 0.00 4.13 -0.77 -4.91 115.26 104.84 3i4z n ASN 45 Ca 0.02 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.89 3i4z n ASN 45 Cb 0.10 -3.05 -0.03 0.00 -1.54 0.00 0.00 39.78 35.26 3i4z n ASN 45 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3i4z s TYR 46 N -2.59 3.25 0.81 3.10 2.02 -0.74 -5.00 117.35 118.21 3i4z s TYR 46 Ca 0.00 1.55 -0.11 0.00 -0.37 0.00 0.00 57.07 58.14 3i4z s TYR 46 Cb 0.00 -3.47 0.08 0.00 -0.40 0.00 0.00 41.96 38.18 3i4z s TYR 46 CO 0.00 -1.24 1.13 0.95 -1.57 0.00 0.00 175.55 174.81 3i4z s THR 47 N -1.21 2.72 0.17 -0.71 -4.23 -1.26 -4.75 115.64 106.37 3i4z s THR 47 Ca 0.49 0.25 -0.15 0.00 -1.18 0.00 0.00 61.69 61.11 3i4z s THR 47 Cb -0.35 -2.57 0.05 0.00 1.34 0.00 0.00 72.50 70.97 3i4z s THR 47 CO 0.45 -0.28 1.76 0.74 -0.54 0.00 0.00 174.62 176.75 3i4z h THR 48 N -1.22 0.91 -0.47 3.99 2.02 -2.00 -1.06 112.91 115.08 3i4z h THR 48 Ca -0.44 -0.13 -0.03 0.00 0.77 0.00 0.00 66.41 66.58 3i4z h THR 48 Cb 1.25 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 3i4z h THR 48 CO 0.48 0.07 0.17 -0.65 0.37 0.00 0.00 175.52 175.95 3i4z h PRO 49 N 0.37 0.68 -0.66 6.66 0.11 -2.00 -1.88 132.00 135.28 3i4z h PRO 49 Ca 0.20 -0.10 -0.08 0.00 0.11 0.00 0.00 66.00 66.12 3i4z h PRO 49 Cb 0.15 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.11 3i4z h PRO 49 CO -0.17 0.58 0.09 0.00 -0.21 0.00 0.00 178.00 178.29 3i4z h GLN 51 N 1.02 -0.16 -0.38 0.00 4.20 -0.56 -1.22 115.11 118.01 3i4z h GLN 51 Ca 0.20 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.91 3i4z h GLN 51 Cb 0.46 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.26 3i4z h GLN 51 CO 0.02 -0.11 0.20 1.88 -0.67 0.00 0.00 178.83 180.15 3i4z h TYR 52 N -0.17 0.53 -0.20 2.96 -1.99 -1.28 -1.98 116.97 114.84 3i4z h TYR 52 Ca 0.03 -0.02 0.03 0.00 2.00 0.00 0.00 58.73 60.77 3i4z h TYR 52 Cb 0.20 -0.17 -0.03 0.00 2.00 0.00 0.00 36.73 38.74 3i4z h TYR 52 CO -0.15 0.42 0.03 0.37 -0.00 0.00 0.00 178.16 178.83 3i4z h GLN 53 N 0.48 0.10 -0.32 4.88 4.15 -0.76 -0.54 115.11 123.10 3i4z h GLN 53 Ca 0.13 -0.01 -0.14 0.00 0.77 0.00 0.00 58.65 59.40 3i4z h GLN 53 Cb 0.07 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 3i4z h GLN 53 CO -0.02 0.07 -0.38 1.88 -1.93 0.00 0.00 178.83 178.45 3i4z h TYR 54 N 0.10 0.90 -0.28 3.99 0.05 -1.18 -1.44 116.97 119.11 3i4z h TYR 54 Ca 0.09 -0.26 -0.12 0.00 0.05 0.00 0.00 58.73 58.49 3i4z h TYR 54 Cb 0.09 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 3i4z h TYR 54 CO -0.15 1.02 -0.32 -0.07 -1.05 0.00 0.00 178.16 177.59 3i4z h LEU 55 N 0.62 0.61 -0.17 3.88 3.38 -1.14 -1.03 115.31 121.47 3i4z h LEU 55 Ca 0.06 -0.24 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 3i4z h LEU 55 Cb 0.93 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 3i4z h LEU 55 CO 0.08 0.89 -0.10 0.40 0.09 0.00 0.00 178.44 179.81 3i4z h ILE 56 N 0.51 1.32 -0.75 1.22 2.04 -0.97 -0.59 117.51 120.28 3i4z h ILE 56 Ca 0.06 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 3i4z h ILE 56 Cb 0.80 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 38.57 3i4z h ILE 56 CO 0.07 0.35 0.31 0.74 0.00 0.00 0.00 178.15 179.62 3i4z h THR 57 N 0.04 1.25 -0.02 -0.27 2.02 -1.14 -0.18 112.91 114.61 3i4z h THR 57 Ca 0.04 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.46 3i4z h THR 57 Cb 0.59 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 3i4z h THR 57 CO 0.03 0.31 -0.03 0.22 0.37 0.00 0.00 175.52 176.42 3i4z h TYR 58 N 1.09 -0.07 -0.43 3.16 3.20 -1.10 0.81 116.97 123.61 3i4z h TYR 58 Ca 0.25 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 3i4z h TYR 58 Cb 0.18 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3i4z h TYR 58 CO 0.02 -0.05 0.15 -0.22 -1.64 0.00 0.00 178.16 176.42 3i4z h LYS 59 N -0.05 0.67 0.21 1.82 3.11 -0.64 0.02 116.57 121.70 3i4z h LYS 59 Ca 0.02 -0.14 -0.32 0.00 -2.81 0.00 0.00 60.65 57.40 3i4z h LYS 59 Cb 0.07 -0.10 0.03 0.00 -1.00 0.00 0.00 32.23 31.23 3i4z h LYS 59 CO -0.04 0.64 -1.40 0.93 -2.81 0.00 0.00 179.45 176.77 3i4z h GLU 60 N 0.56 0.51 0.00 1.90 5.08 -0.99 -3.33 114.58 118.31 3i4z h GLU 60 Ca 0.14 -0.83 -0.23 0.00 -1.00 0.00 0.00 59.36 57.44 3i4z h GLU 60 Cb 0.24 0.30 -0.04 0.00 0.50 0.00 0.00 28.75 29.75 3i4z h GLU 60 CO -0.01 1.39 -2.22 0.00 -1.00 0.00 0.00 179.01 177.18 3i4z n VAL 62 N -2.55 0.95 -0.31 0.00 0.31 -0.15 -4.58 118.33 111.99 3i4z n VAL 62 Ca -0.22 -0.26 0.12 0.00 -0.01 0.00 0.00 64.34 63.97 3i4z n VAL 62 Cb 0.93 -1.63 0.30 0.00 -0.91 0.00 0.00 33.84 32.53 3i4z n VAL 62 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3i4z h ILE 63 N -0.53 0.56 0.00 2.52 2.04 -1.29 0.36 117.51 121.17 3i4z h ILE 63 Ca -0.43 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.26 3i4z h ILE 63 Cb 1.41 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3i4z h ILE 63 CO -0.23 0.09 0.00 -2.65 0.00 0.00 0.00 178.15 175.36 3i4z n PRO 64 N -4.97 0.01 -0.40 2.37 -0.02 -1.26 -1.59 135.00 129.14 3i4z n PRO 64 Ca 0.22 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 62.09 3i4z n PRO 64 Cb 0.61 -1.50 0.31 0.00 -0.02 0.00 0.00 33.50 32.90 3i4z n PRO 64 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 3i4z n SER 65 N -1.49 4.03 -0.76 2.55 7.64 0.13 -4.43 113.62 121.29 3i4z n SER 65 Ca 0.03 -2.11 0.12 0.00 1.01 0.00 0.00 58.87 57.93 3i4z n SER 65 Cb 0.14 -0.48 0.31 0.00 -1.01 0.00 0.00 64.21 63.16 3i4z n SER 65 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3i4z n LEU 66 N 1.40 2.33 0.00 -3.43 4.77 -0.62 -0.40 117.00 121.04 3i4z n LEU 66 Ca 0.23 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 3i4z n LEU 66 Cb 0.66 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 3i4z n LEU 66 CO 0.17 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3i4z n GLY 67 N 1.28 -0.87 3.74 -0.72 0.00 -1.26 -4.84 105.19 102.52 3i4z n GLY 67 Ca 0.17 -1.14 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 3i4z n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i4z s TYR 69 N -2.67 3.13 0.04 0.00 5.04 -1.26 -4.90 117.35 116.72 3i4z s TYR 69 Ca 0.65 0.86 -0.30 0.00 -2.44 0.00 0.00 57.07 55.84 3i4z s TYR 69 Cb -0.20 -3.72 -0.07 0.00 0.35 0.00 0.00 41.96 38.32 3i4z s TYR 69 CO 0.54 -2.59 1.46 -2.14 -1.34 0.00 0.00 175.55 171.47 3i4z s PRO 70 N 1.35 4.27 0.22 4.97 0.02 -1.26 -5.00 135.00 139.57 3i4z s PRO 70 Ca 0.66 2.07 -0.01 0.00 0.02 0.00 0.00 61.00 63.73 3i4z s PRO 70 Cb -0.37 -3.52 -0.03 0.00 0.02 0.00 0.00 34.50 30.60 3i4z s PRO 70 CO 0.30 -0.59 0.18 0.95 -0.33 0.00 0.00 177.00 177.52 3i4z s THR 71 N 2.21 0.00 -1.44 0.99 -4.23 -1.26 -5.04 115.64 106.87 3i4z s THR 71 Ca 0.66 -1.94 0.28 0.00 -1.18 0.00 0.00 61.69 59.52 3i4z s THR 71 Cb -0.34 -2.47 0.37 0.00 1.34 0.00 0.00 72.50 71.39 3i4z s THR 71 CO 0.28 0.00 1.84 0.59 -0.54 0.00 0.00 174.62 176.79 3i4z n ASN 72 N -0.42 0.35 -0.88 3.99 3.02 -1.26 -4.16 115.26 115.89 3i4z n ASN 72 Ca 0.02 -0.31 0.10 0.00 -0.03 0.00 0.00 54.58 54.36 3i4z n ASN 72 Cb 0.65 -0.13 0.11 0.00 -0.61 0.00 0.00 39.78 39.81 3i4z n ASN 72 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3i4z n SER 73 N -1.15 2.87 -3.86 6.41 7.64 -1.26 -4.97 113.62 119.31 3i4z n SER 73 Ca 0.12 -1.89 -0.11 0.00 1.01 0.00 0.00 58.87 58.00 3i4z n SER 73 Cb 0.29 -0.05 -0.11 0.00 -1.01 0.00 0.00 64.21 63.33 3i4z n SER 73 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3i4z s ALA 74 N -1.66 -0.33 0.22 -0.43 0.00 -1.26 -5.13 121.76 113.17 3i4z s ALA 74 Ca 0.27 0.02 -0.32 0.00 0.00 0.00 0.00 51.96 51.93 3i4z s ALA 74 Cb 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 23.12 23.16 3i4z s ALA 74 CO 0.27 -0.17 1.35 -2.30 0.00 0.00 0.00 175.76 174.91 3i4z n PRO 75 N 1.92 1.80 -3.82 0.00 -0.02 -1.26 -4.72 135.00 128.89 3i4z n PRO 75 Ca -0.20 0.64 -0.09 0.00 -2.02 0.00 0.00 63.50 61.83 3i4z n PRO 75 Cb 0.56 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.72 3i4z n PRO 75 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 3i4z s ARG 76 N -0.32 0.94 0.01 -0.52 1.70 -1.26 -4.94 118.95 114.56 3i4z s ARG 76 Ca 0.70 -0.93 -0.30 0.00 -0.47 0.00 0.00 55.73 54.73 3i4z s ARG 76 Cb -0.71 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.01 3i4z s ARG 76 CO 0.50 -0.33 1.10 -0.46 -1.08 0.00 0.00 175.30 175.03 3i4z s TRP 77 N -3.86 3.50 -0.35 5.89 -0.11 -1.26 -5.01 118.94 117.73 3i4z s TRP 77 Ca 0.06 1.47 -0.16 0.00 1.22 0.00 0.00 56.10 58.70 3i4z s TRP 77 Cb 0.04 -3.28 -0.01 0.00 -1.50 0.00 0.00 33.47 28.72 3i4z s TRP 77 CO -0.10 -0.69 0.39 -0.51 -4.62 0.00 0.00 176.95 171.43 3i4z s LEU 78 N 1.28 4.47 0.13 5.86 1.43 -1.26 -4.80 118.68 125.80 3i4z s LEU 78 Ca 0.55 -0.25 -0.09 0.00 -1.03 0.00 0.00 54.13 53.31 3i4z s LEU 78 Cb -0.24 -2.38 -0.06 0.00 0.03 0.00 0.00 46.19 43.53 3i4z s LEU 78 CO 0.27 -0.39 0.44 -0.55 0.23 0.00 0.00 176.35 176.35 3i4z s SER 79 N 1.74 6.62 0.00 2.29 0.15 0.06 -4.43 113.70 120.13 3i4z s SER 79 Ca 0.13 0.79 0.16 0.00 0.70 0.00 0.00 55.95 57.73 3i4z s SER 79 Cb -0.16 -2.18 0.71 0.00 -1.71 0.00 0.00 66.02 62.68 3i4z s SER 79 CO 0.12 0.09 1.51 0.00 1.20 0.00 0.00 173.24 176.16 3i4z n ILE 80 N 0.48 0.84 -0.06 6.45 0.13 -1.26 -3.68 119.36 122.26 3i4z n ILE 80 Ca -0.05 0.21 -0.00 0.00 -1.10 0.00 0.00 62.75 61.81 3i4z n ILE 80 Cb 0.52 -0.93 0.28 0.00 -0.84 0.00 0.00 39.64 38.67 3i4z n ILE 80 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 3i4z h LEU 81 N 0.00 0.61 -8.65 9.51 5.85 -1.92 -3.44 115.31 117.26 3i4z h LEU 81 Ca 0.00 -0.09 -0.30 0.00 0.84 0.00 0.00 57.88 58.33 3i4z h LEU 81 Cb 0.26 -0.16 -0.15 0.00 0.37 0.00 0.00 40.66 40.99 3i4z h LEU 81 CO 0.00 0.59 -0.68 0.42 -0.34 0.00 0.00 178.44 178.43 3i4z s THR 82 N -5.21 0.87 -0.45 1.05 -4.23 -1.24 -5.00 115.64 101.43 3i4z s THR 82 Ca -0.09 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.67 3i4z s THR 82 Cb 0.16 -2.00 0.28 0.00 1.34 0.00 0.00 72.50 72.28 3i4z s THR 82 CO 0.77 -0.60 1.76 0.03 -0.54 0.00 0.00 174.62 176.03 3i4z h ARG 83 N 2.73 0.00 -0.12 3.99 2.47 -1.87 -1.04 114.38 120.54 3i4z h ARG 83 Ca -0.37 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 3i4z h ARG 83 Cb 1.20 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.52 3i4z h ARG 83 CO 0.64 0.00 0.00 0.66 0.56 0.00 0.00 179.97 181.83 3i4z n TYR 84 N -2.38 0.14 -1.06 3.04 4.01 -1.26 -0.18 117.16 119.47 3i4z n TYR 84 Ca 0.03 -0.07 -0.02 0.00 -0.16 0.00 0.00 57.90 57.67 3i4z n TYR 84 Cb 0.29 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.31 3i4z n TYR 84 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3i4z n GLY 85 N 1.30 0.50 3.79 2.72 0.00 -0.39 -4.75 105.19 108.36 3i4z n GLY 85 Ca 0.17 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 3i4z n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i4z s THR 86 N -1.83 4.13 -0.37 2.61 -4.23 -1.26 -0.76 115.64 113.94 3i4z s THR 86 Ca 0.00 1.62 0.04 0.00 -1.18 0.00 0.00 61.69 62.17 3i4z s THR 86 Cb 0.00 -3.83 0.56 0.00 1.34 0.00 0.00 72.50 70.57 3i4z s THR 86 CO 0.00 -0.00 1.73 -0.81 -0.54 0.00 0.00 174.62 175.00 3i4z n PRO 87 N 0.12 2.22 -3.82 3.99 -0.04 -1.26 -3.75 135.00 132.46 3i4z n PRO 87 Ca 0.04 -2.47 -0.13 0.00 -0.04 0.00 0.00 63.50 60.90 3i4z n PRO 87 Cb 0.51 -1.98 -0.14 0.00 -0.04 0.00 0.00 33.50 31.85 3i4z n PRO 87 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 3i4z s PHE 88 N -2.68 -0.10 -0.19 0.54 5.36 -1.26 -1.64 117.98 118.01 3i4z s PHE 88 Ca 0.46 0.27 -0.09 0.00 -0.96 0.00 0.00 56.93 56.61 3i4z s PHE 88 Cb 0.39 -0.01 0.07 0.00 -0.34 0.00 0.00 43.02 43.13 3i4z s PHE 88 CO 0.09 -0.07 0.44 -2.00 -1.46 0.00 0.00 175.22 172.23 3i4z s GLU 89 N 0.30 0.41 0.36 10.12 2.12 -0.46 -4.59 118.70 126.96 3i4z s GLU 89 Ca -0.02 0.90 -0.14 0.00 0.36 0.00 0.00 54.97 56.07 3i4z s GLU 89 Cb -0.03 0.08 -0.08 0.00 0.26 0.00 0.00 34.13 34.36 3i4z s GLU 89 CO -0.01 -0.18 0.76 -0.51 -0.54 0.00 0.00 175.26 174.78 3i4z s LEU 90 N 1.72 3.97 -0.01 2.70 1.43 -1.26 -0.85 118.68 126.38 3i4z s LEU 90 Ca -0.08 1.25 -0.05 0.00 -1.03 0.00 0.00 54.13 54.23 3i4z s LEU 90 Cb -0.09 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 42.05 3i4z s LEU 90 CO -0.14 -0.29 0.10 -0.55 0.23 0.00 0.00 176.35 175.71 3i4z s SER 91 N -2.59 0.01 -0.11 2.29 0.15 -0.33 -1.62 113.70 111.50 3i4z s SER 91 Ca 0.54 -0.09 0.03 0.00 0.70 0.00 0.00 55.95 57.12 3i4z s SER 91 Cb -0.10 0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.41 3i4z s SER 91 CO 0.22 -0.23 -0.20 -0.22 1.20 0.00 0.00 173.24 174.02 3i4z s LEU 92 N -0.84 1.94 -0.55 3.45 2.96 -0.53 -1.09 118.68 124.02 3i4z s LEU 92 Ca -0.09 -0.51 -0.28 0.00 -0.22 0.00 0.00 54.13 53.03 3i4z s LEU 92 Cb -0.05 -1.26 0.03 0.00 0.50 0.00 0.00 46.19 45.40 3i4z s LEU 92 CO 0.01 0.08 1.14 0.21 -1.32 0.00 0.00 176.35 176.47 3i4z s ASN 93 N 0.68 6.48 0.45 3.68 3.84 -0.14 -1.22 114.94 128.72 3i4z s ASN 93 Ca -0.12 0.14 0.25 0.00 0.21 0.00 0.00 52.86 53.34 3i4z s ASN 93 Cb -0.16 -2.53 0.68 0.00 -0.55 0.00 0.00 41.25 38.69 3i4z s ASN 93 CO 0.03 -1.38 1.73 0.00 -2.79 0.00 0.00 177.10 174.68 3i4z h SER 95 N 0.00 0.59 -0.09 0.00 0.02 -1.86 -3.35 113.55 108.86 3i4z h SER 95 Ca -0.00 -0.48 0.00 0.00 -0.84 0.00 0.00 61.79 60.47 3i4z h SER 95 Cb 0.87 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.23 3i4z h SER 95 CO 0.01 1.28 0.00 -0.46 -1.14 0.00 0.00 176.83 176.52 3i4z n ASN 96 N -3.75 2.15 -3.81 3.07 2.04 -1.20 -5.01 115.26 108.74 3i4z n ASN 96 Ca -0.07 -1.90 -0.30 0.00 -0.44 0.00 0.00 54.58 51.87 3i4z n ASN 96 Cb 0.85 -0.06 0.02 0.00 -2.53 0.00 0.00 39.78 38.06 3i4z n ASN 96 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 3i4z n SER 97 N -0.17 -4.56 -4.62 0.53 7.64 0.26 -4.97 113.62 107.72 3i4z n SER 97 Ca 0.03 -0.72 -0.36 0.00 1.01 0.00 0.00 58.87 58.83 3i4z n SER 97 Cb 0.27 -3.67 -0.10 0.00 -1.01 0.00 0.00 64.21 59.71 3i4z n SER 97 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3i4z s ILE 98 N -3.23 5.15 0.08 0.44 -1.09 -1.10 -4.89 121.20 116.56 3i4z s ILE 98 Ca 0.62 0.11 -0.23 0.00 -2.23 0.00 0.00 60.65 58.91 3i4z s ILE 98 Cb -0.31 -3.40 -0.07 0.00 -1.58 0.00 0.00 42.46 37.10 3i4z s ILE 98 CO 0.76 0.35 0.70 -0.69 -1.23 0.00 0.00 174.94 174.83 3i4z s VAL 99 N 1.11 4.64 0.15 2.92 1.01 -1.26 -0.96 120.40 128.00 3i4z s VAL 99 Ca 0.07 1.50 0.08 0.00 0.00 0.00 0.00 61.98 63.63 3i4z s VAL 99 Cb -0.14 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 3i4z s VAL 99 CO 0.05 0.47 -0.19 -0.60 0.00 0.00 0.00 175.10 174.83 3i4z s ARG 100 N -0.66 1.22 0.05 2.72 3.52 -0.25 -1.39 118.95 124.16 3i4z s ARG 100 Ca 0.34 -1.34 0.02 0.00 -0.13 0.00 0.00 55.73 54.63 3i4z s ARG 100 Cb -0.21 -1.32 -0.03 0.00 -1.56 0.00 0.00 34.95 31.83 3i4z s ARG 100 CO 0.22 0.28 -0.08 1.52 -0.81 0.00 0.00 175.30 176.43 3i4z s TYR 101 N -1.84 0.73 0.06 5.12 -0.85 -0.69 -1.19 117.35 118.69 3i4z s TYR 101 Ca 0.13 -0.56 0.09 0.00 -0.52 0.00 0.00 57.07 56.21 3i4z s TYR 101 Cb -0.07 -0.43 -0.03 0.00 0.38 0.00 0.00 41.96 41.81 3i4z s TYR 101 CO 0.06 -0.09 -0.24 0.99 -1.52 0.00 0.00 175.55 174.75 3i4z s THR 102 N -1.72 1.96 0.11 -3.49 2.01 -0.03 -0.33 115.64 114.15 3i4z s THR 102 Ca -0.06 -1.38 -0.13 0.00 0.31 0.00 0.00 61.69 60.43 3i4z s THR 102 Cb -0.08 -1.70 0.02 0.00 0.01 0.00 0.00 72.50 70.75 3i4z s THR 102 CO -0.00 0.25 0.32 0.72 -0.69 0.00 0.00 174.62 175.22 3i4z s PHE 103 N -0.85 -0.07 -0.32 4.92 -0.12 0.14 -1.35 117.98 120.33 3i4z s PHE 103 Ca 0.10 -0.29 -0.07 0.00 -0.05 0.00 0.00 56.93 56.62 3i4z s PHE 103 Cb -0.10 0.14 0.02 0.00 -0.63 0.00 0.00 43.02 42.46 3i4z s PHE 103 CO 0.03 -0.65 0.10 -2.00 -0.05 0.00 0.00 175.22 172.65 3i4z s GLU 104 N -3.83 2.95 0.21 1.99 2.12 -0.65 -1.32 118.70 120.16 3i4z s GLU 104 Ca 0.04 -0.96 -0.32 0.00 0.36 0.00 0.00 54.97 54.08 3i4z s GLU 104 Cb 0.03 -3.44 -0.13 0.00 0.26 0.00 0.00 34.13 30.84 3i4z s GLU 104 CO -0.12 -0.53 1.51 -2.30 -0.54 0.00 0.00 175.26 173.29 3i4z n PRO 105 N 4.87 2.16 -4.24 4.30 -0.02 -1.26 -4.75 135.00 136.07 3i4z n PRO 105 Ca -0.14 0.78 -0.17 0.00 -2.02 0.00 0.00 63.50 61.95 3i4z n PRO 105 Cb 0.47 -2.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 3i4z n PRO 105 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3i4z s ILE 106 N 0.44 0.57 0.05 4.25 1.01 0.46 -4.60 121.20 123.38 3i4z s ILE 106 Ca 0.73 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 61.00 3i4z s ILE 106 Cb -0.65 -0.49 -0.00 0.00 0.01 0.00 0.00 42.46 41.33 3i4z s ILE 106 CO 0.43 0.10 0.03 -0.46 0.00 0.00 0.00 174.94 175.05 3i4z n ASN 107 N 2.74 0.15 0.27 3.58 0.23 -1.26 -4.31 115.26 116.67 3i4z n ASN 107 Ca -0.14 -1.31 0.11 0.00 -0.53 0.00 0.00 54.58 52.71 3i4z n ASN 107 Cb 0.57 0.21 0.75 0.00 -2.08 0.00 0.00 39.78 39.24 3i4z n ASN 107 CO 0.00 0.00 0.00 0.06 -0.93 0.00 0.00 177.26 176.39 3i4z h GLN 108 N 0.00 0.00 0.00 -3.83 3.07 -2.01 -2.02 115.11 110.32 3i4z h GLN 108 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.70 3i4z h GLN 108 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.73 3i4z h GLN 108 CO 0.05 0.02 -0.38 0.45 0.09 0.00 0.00 178.83 179.06 3i4z h HIS 109 N 0.00 0.00 -2.01 0.06 3.86 -1.96 -3.46 115.15 111.64 3i4z h HIS 109 Ca -0.00 0.00 -0.63 0.00 -1.16 0.00 0.00 60.37 58.58 3i4z h HIS 109 Cb 0.04 0.00 0.03 0.00 1.06 0.00 0.00 27.41 28.54 3i4z h HIS 109 CO 0.00 0.00 0.95 2.41 0.86 0.00 0.00 177.93 182.15 3i4z n THR 110 N -2.35 0.36 -0.95 2.45 -1.04 -0.76 -1.46 114.28 110.52 3i4z n THR 110 Ca 0.04 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 3i4z n THR 110 Cb 0.46 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.33 3i4z n THR 110 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i4z n GLY 111 N 3.99 0.92 4.01 3.41 0.00 0.17 -4.94 105.19 112.75 3i4z n GLY 111 Ca 0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.02 3i4z n GLY 111 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3i4z s THR 112 N -3.65 2.25 -0.16 2.61 -4.23 -0.54 -4.75 115.64 107.17 3i4z s THR 112 Ca 0.00 -0.77 0.25 0.00 -1.18 0.00 0.00 61.69 59.99 3i4z s THR 112 Cb 0.00 -2.48 0.25 0.00 1.34 0.00 0.00 72.50 71.62 3i4z s THR 112 CO 0.00 0.00 1.76 -2.24 -0.54 0.00 0.00 174.62 173.60 3i4z h ASP 113 N -0.15 0.00 1.83 3.99 2.03 -1.96 -0.75 116.42 121.41 3i4z h ASP 113 Ca -0.35 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.93 3i4z h ASP 113 Cb 1.28 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.78 3i4z h ASP 113 CO 0.42 0.00 -0.09 0.11 -1.03 0.00 0.00 179.24 178.64 3i4z h LYS 114 N 0.00 0.00 0.00 4.15 1.57 -1.94 -3.40 116.57 116.95 3i4z h LYS 114 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 3i4z h LYS 114 Cb 0.10 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.27 3i4z h LYS 114 CO 0.00 0.09 -0.44 -3.47 -0.57 0.00 0.00 179.45 175.07 3i4z n ASP 115 N -3.13 -2.61 0.27 0.86 2.03 -0.39 -5.00 116.55 108.58 3i4z n ASP 115 Ca 0.03 -3.33 0.18 0.00 0.52 0.00 0.00 54.79 52.19 3i4z n ASP 115 Cb 0.55 1.80 0.78 0.00 -0.72 0.00 0.00 41.12 43.53 3i4z n ASP 115 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 3i4z h PRO 116 N 3.59 0.00 -0.25 -0.67 0.13 -1.51 0.68 132.00 133.98 3i4z h PRO 116 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 3i4z h PRO 116 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 3i4z h PRO 116 CO 0.23 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.19 3i4z n PHE 117 N -2.98 0.45 -3.69 1.56 3.72 -1.26 -4.39 117.46 110.88 3i4z n PHE 117 Ca -0.00 -0.60 -0.23 0.00 -0.05 0.00 0.00 57.45 56.58 3i4z n PHE 117 Cb 0.24 -0.09 0.05 0.00 -0.94 0.00 0.00 39.48 38.73 3i4z n PHE 117 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3i4z n ASN 118 N 0.04 -2.57 0.01 4.37 5.15 -0.84 -4.25 115.26 117.17 3i4z n ASN 118 Ca 0.12 -0.75 0.11 0.00 -0.60 0.00 0.00 54.58 53.46 3i4z n ASN 118 Cb 0.49 -4.31 0.03 0.00 -0.53 0.00 0.00 39.78 35.47 3i4z n ASN 118 CO 0.00 0.00 0.00 1.07 1.40 0.00 0.00 177.26 179.73 3i4z n THR 119 N -4.41 0.07 -0.04 -0.44 5.66 -1.26 -4.46 114.28 109.40 3i4z n THR 119 Ca -0.20 -0.11 0.03 0.00 -3.05 0.00 0.00 64.05 60.72 3i4z n THR 119 Cb 0.63 0.45 -0.15 0.00 -1.55 0.00 0.00 70.33 69.72 3i4z n THR 119 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 3i4z n HIS 120 N -1.71 0.00 0.22 1.09 8.25 -1.26 -4.59 115.22 117.23 3i4z n HIS 120 Ca 0.03 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.55 3i4z n HIS 120 Cb 0.38 -0.62 0.53 0.00 1.12 0.00 0.00 29.99 31.41 3i4z n HIS 120 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3i4z h ALA 121 N 1.45 1.77 -0.88 -1.41 0.00 -1.87 -2.90 119.26 115.42 3i4z h ALA 121 Ca -0.19 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 54.73 3i4z h ALA 121 Cb 1.36 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 3i4z h ALA 121 CO 0.01 0.17 0.57 0.97 0.00 0.00 0.00 179.25 180.97 3i4z h ILE 122 N 0.02 0.87 -0.90 0.00 2.10 -1.81 -2.35 117.51 115.44 3i4z h ILE 122 Ca 0.00 -0.25 0.01 0.00 1.08 0.00 0.00 64.86 65.70 3i4z h ILE 122 Cb 0.23 0.07 -0.05 0.00 -1.09 0.00 0.00 36.82 35.99 3i4z h ILE 122 CO 0.02 0.13 0.60 -0.50 -1.08 0.00 0.00 178.15 177.32 3i4z h TRP 123 N 0.73 1.13 -0.51 2.19 4.06 -1.84 -0.02 115.95 121.69 3i4z h TRP 123 Ca 0.43 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 61.39 3i4z h TRP 123 Cb 0.63 -0.38 -0.02 0.00 -1.00 0.00 0.00 29.16 28.39 3i4z h TRP 123 CO -0.00 0.70 0.23 1.49 -3.56 0.00 0.00 178.44 177.30 3i4z h GLU 124 N 1.21 0.74 -0.83 0.49 4.81 -1.61 -0.21 114.58 119.19 3i4z h GLU 124 Ca 0.33 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 59.43 3i4z h GLU 124 Cb -0.13 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.08 3i4z h GLU 124 CO -0.08 0.63 0.45 0.77 -0.73 0.00 0.00 179.01 180.05 3i4z h SER 125 N 0.68 1.04 -0.65 1.04 0.02 -1.28 -2.53 113.55 111.86 3i4z h SER 125 Ca 0.17 -0.10 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 3i4z h SER 125 Cb 0.14 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 3i4z h SER 125 CO -0.02 0.84 0.20 -0.07 -1.14 0.00 0.00 176.83 176.64 3i4z h LEU 126 N 1.15 0.98 -1.01 5.07 3.38 -0.73 -2.27 115.31 121.89 3i4z h LEU 126 Ca 0.29 -0.18 0.13 0.00 0.09 0.00 0.00 57.88 58.21 3i4z h LEU 126 Cb 0.03 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.44 3i4z h LEU 126 CO -0.05 0.92 0.63 -0.61 0.09 0.00 0.00 178.44 179.43 3i4z h GLN 127 N 1.00 0.94 0.00 1.13 4.15 -0.62 -0.13 115.11 121.59 3i4z h GLN 127 Ca 0.22 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 3i4z h GLN 127 Cb 0.31 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 3i4z h GLN 127 CO -0.01 0.62 -0.35 0.45 -1.93 0.00 0.00 178.83 177.61 3i4z h HIS 128 N 0.97 0.00 0.06 3.99 3.86 -1.10 -3.35 115.15 119.58 3i4z h HIS 128 Ca 0.51 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 59.37 3i4z h HIS 128 Cb 0.53 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.97 3i4z h HIS 128 CO -0.00 0.35 -2.02 1.28 0.86 0.00 0.00 177.93 178.41 3i4z n LEU 129 N -3.29 1.94 -0.25 2.43 4.77 -0.85 -4.52 117.00 117.22 3i4z n LEU 129 Ca 0.01 0.20 0.03 0.00 -0.03 0.00 0.00 56.01 56.23 3i4z n LEU 129 Cb 0.60 -0.57 0.13 0.00 -2.33 0.00 0.00 43.42 41.24 3i4z n LEU 129 CO 0.37 0.70 0.79 -0.07 -1.33 0.00 0.00 177.39 177.85 3i4z h LEU 130 N 0.03 -0.44 -2.55 2.23 4.07 -1.18 -0.69 115.31 116.78 3i4z h LEU 130 Ca -0.42 0.20 -0.00 0.00 0.08 0.00 0.00 57.88 57.74 3i4z h LEU 130 Cb 2.03 0.37 -0.00 0.00 1.08 0.00 0.00 40.66 44.14 3i4z h LEU 130 CO 0.06 -0.19 -0.00 -0.65 -1.08 0.00 0.00 178.44 176.57 3i4z h PRO 131 N 0.07 0.00 0.00 1.13 0.11 -1.79 -2.53 132.00 128.98 3i4z h PRO 131 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 3i4z h PRO 131 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 3i4z h PRO 131 CO -0.67 0.00 -0.42 -0.07 -0.21 0.00 0.00 178.00 176.63 3i4z h LEU 132 N 0.00 0.00 -6.72 2.35 4.07 -1.39 -3.44 115.31 110.18 3i4z h LEU 132 Ca -0.00 -0.03 -0.41 0.00 0.08 0.00 0.00 57.88 57.52 3i4z h LEU 132 Cb 0.15 0.00 -0.37 0.00 1.08 0.00 0.00 40.66 41.52 3i4z h LEU 132 CO 0.00 0.01 -0.70 -0.70 -1.08 0.00 0.00 178.44 175.98 3i4z s GLU 133 N -3.24 0.22 0.57 1.13 2.56 -0.95 -4.99 118.70 114.00 3i4z s GLU 133 Ca 0.05 -0.19 0.30 0.00 0.00 0.00 0.00 54.97 55.13 3i4z s GLU 133 Cb 0.09 -1.08 1.74 0.00 2.00 0.00 0.00 34.13 36.88 3i4z s GLU 133 CO 0.71 -0.90 2.20 1.57 -0.56 0.00 0.00 175.26 178.28 3i4z h LYS 134 N 8.34 0.00 -0.01 4.30 2.10 -1.85 -2.16 116.57 127.29 3i4z h LYS 134 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 3i4z h LYS 134 Cb 1.08 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.41 3i4z h LYS 134 CO 0.35 0.04 -0.04 -1.13 -2.00 0.00 0.00 179.45 176.68 3i4z n SER 135 N -3.72 0.70 -4.72 7.07 3.41 -1.26 -4.83 113.62 110.26 3i4z n SER 135 Ca -0.03 -1.05 -0.42 0.00 -0.26 0.00 0.00 58.87 57.11 3i4z n SER 135 Cb 0.13 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 3i4z n SER 135 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3i4z s ILE 136 N -2.15 2.22 -0.01 -1.33 1.01 -0.81 -4.28 121.20 115.85 3i4z s ILE 136 Ca 0.38 0.16 0.05 0.00 0.00 0.00 0.00 60.65 61.24 3i4z s ILE 136 Cb 0.21 -3.10 -0.01 0.00 0.01 0.00 0.00 42.46 39.56 3i4z s ILE 136 CO 0.39 0.01 -0.16 -0.62 0.00 0.00 0.00 174.94 174.57 3i4z s ASP 137 N 1.14 1.83 0.00 3.58 2.15 -0.70 -4.90 116.67 119.77 3i4z s ASP 137 Ca 0.73 -0.29 0.10 0.00 0.43 0.00 0.00 52.55 53.52 3i4z s ASP 137 Cb -0.48 -0.20 0.25 0.00 -0.30 0.00 0.00 42.92 42.19 3i4z s ASP 137 CO 0.32 0.19 1.18 0.18 -0.17 0.00 0.00 175.17 176.87 3i4z n LEU 138 N 2.67 2.71 0.15 -1.34 4.77 -1.26 -3.36 117.00 121.34 3i4z n LEU 138 Ca -0.14 -1.87 -0.14 0.00 -0.03 0.00 0.00 56.01 53.83 3i4z n LEU 138 Cb 0.55 -0.18 -0.07 0.00 -2.33 0.00 0.00 43.42 41.38 3i4z n LEU 138 CO 0.24 0.66 0.76 -0.08 -1.33 0.00 0.00 177.39 177.65 3i4z h GLU 139 N 1.86 -0.36 -0.27 3.23 4.81 -1.97 0.20 114.58 122.08 3i4z h GLU 139 Ca 0.00 0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.10 3i4z h GLU 139 Cb 0.67 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 3i4z h GLU 139 CO 0.00 -0.24 -0.45 -1.49 -0.73 0.00 0.00 179.01 176.10 3i4z h TRP 140 N -0.37 0.85 -0.39 0.92 4.06 -1.90 -2.86 115.95 116.25 3i4z h TRP 140 Ca -0.01 -0.27 0.08 0.00 2.06 0.00 0.00 58.89 60.75 3i4z h TRP 140 Cb 0.33 -0.17 -0.07 0.00 -1.00 0.00 0.00 29.16 28.24 3i4z h TRP 140 CO -0.11 1.02 -0.10 0.35 -3.56 0.00 0.00 178.44 176.04 3i4z h PHE 141 N 0.56 -0.22 -0.83 0.49 3.57 -1.80 0.63 116.94 119.34 3i4z h PHE 141 Ca 0.04 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 3i4z h PHE 141 Cb 1.00 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.86 3i4z h PHE 141 CO 0.05 -0.17 0.51 0.00 -2.23 0.00 0.00 178.31 176.47 3i4z h ARG 142 N -0.01 1.12 0.42 1.11 3.08 -0.86 0.24 114.38 119.47 3i4z h ARG 142 Ca 0.19 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 3i4z h ARG 142 Cb 0.29 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3i4z h ARG 142 CO -0.40 0.78 -0.20 1.25 -1.07 0.00 0.00 179.97 180.33 3i4z h HIS 143 N 1.14 -0.52 -0.48 3.04 2.76 -1.24 -1.43 115.15 118.42 3i4z h HIS 143 Ca 0.30 -0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.35 3i4z h HIS 143 Cb -0.06 0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 3i4z h HIS 143 CO -0.01 -0.26 -0.11 0.74 -1.30 0.00 0.00 177.93 177.00 3i4z h PHE 144 N -0.68 0.97 -0.68 5.26 0.04 -0.66 -2.27 116.94 118.92 3i4z h PHE 144 Ca -0.06 -0.19 -0.08 0.00 2.80 0.00 0.00 57.97 60.45 3i4z h PHE 144 Cb 0.49 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 3i4z h PHE 144 CO -0.02 0.94 0.12 -0.22 -0.60 0.00 0.00 178.31 178.53 3i4z h LYS 145 N 0.79 1.12 -0.40 1.51 3.64 -0.54 -0.93 116.57 121.75 3i4z h LYS 145 Ca 0.13 -0.29 -0.00 0.00 -1.27 0.00 0.00 60.65 59.21 3i4z h LYS 145 Cb 0.63 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.30 3i4z h LYS 145 CO 0.04 1.02 0.24 1.25 -2.27 0.00 0.00 179.45 179.73 3i4z h HIS 146 N 1.05 0.54 0.00 1.91 2.76 -1.09 -2.58 115.15 117.74 3i4z h HIS 146 Ca 0.21 -0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.18 3i4z h HIS 146 Cb 0.43 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.19 3i4z h HIS 146 CO 0.03 0.39 -0.94 -0.44 -1.30 0.00 0.00 177.93 175.68 3i4z h ASP 147 N 0.53 0.00 0.00 3.26 3.32 -1.16 -3.39 116.42 118.97 3i4z h ASP 147 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3i4z h ASP 147 Cb 0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3i4z h ASP 147 CO -0.03 0.94 0.00 0.18 -1.72 0.00 0.00 179.24 178.61 3i4z n LEU 148 N -3.40 0.84 -4.45 1.55 4.77 -0.38 -5.01 117.00 110.92 3i4z n LEU 148 Ca -0.00 -0.91 -0.23 0.00 -0.03 0.00 0.00 56.01 54.85 3i4z n LEU 148 Cb 0.89 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.88 3i4z n LEU 148 CO 0.46 0.21 -0.46 0.42 -1.33 0.00 0.00 177.39 176.69 3i4z s THR 149 N -0.14 2.27 0.40 -5.08 -4.23 -0.97 -3.79 115.64 104.09 3i4z s THR 149 Ca 0.00 -2.34 -0.26 0.00 -1.18 0.00 0.00 61.69 57.90 3i4z s THR 149 Cb 0.00 -2.27 -0.09 0.00 1.34 0.00 0.00 72.50 71.48 3i4z s THR 149 CO 0.00 -0.43 1.30 -0.76 -0.54 0.00 0.00 174.62 174.20 3i4z s LEU 150 N -3.47 4.24 0.00 4.79 1.43 -1.26 -4.84 118.68 119.57 3i4z s LEU 150 Ca 0.28 2.66 0.07 0.00 -1.03 0.00 0.00 54.13 56.11 3i4z s LEU 150 Cb -0.03 -3.87 0.11 0.00 0.03 0.00 0.00 46.19 42.43 3i4z s LEU 150 CO 0.13 -0.81 0.85 -0.46 0.23 0.00 0.00 176.35 176.30 3i4z n ASN 151 N 0.21 1.86 -0.11 2.29 0.23 -1.26 -4.88 115.26 113.61 3i4z n ASN 151 Ca 0.03 -2.40 -0.06 0.00 -0.53 0.00 0.00 54.58 51.62 3i4z n ASN 151 Cb 0.43 -0.49 0.02 0.00 -2.08 0.00 0.00 39.78 37.67 3i4z n ASN 151 CO 0.00 0.00 0.00 0.28 -0.93 0.00 0.00 177.26 176.61 3i4z h SER 152 N -0.11 0.20 -0.29 0.53 0.02 -1.98 -0.17 113.55 111.76 3i4z h SER 152 Ca -0.29 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 60.69 3i4z h SER 152 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 3i4z h SER 152 CO 0.37 0.16 0.17 -0.08 -1.14 0.00 0.00 176.83 176.31 3i4z h GLU 153 N 0.33 0.39 -0.62 3.45 4.81 -1.99 -0.72 114.58 120.24 3i4z h GLU 153 Ca 0.17 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 3i4z h GLU 153 Cb 0.12 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 3i4z h GLU 153 CO -0.15 0.32 0.13 0.93 -0.73 0.00 0.00 179.01 179.51 3i4z h GLU 154 N 0.36 0.98 -0.14 1.92 5.08 -1.92 -0.92 114.58 119.94 3i4z h GLU 154 Ca 0.10 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 3i4z h GLU 154 Cb 0.03 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3i4z h GLU 154 CO -0.02 0.88 0.09 0.77 -1.00 0.00 0.00 179.01 179.73 3i4z h SER 155 N 0.93 0.17 -0.73 1.42 0.02 -0.83 -0.31 113.55 114.21 3i4z h SER 155 Ca 0.20 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 3i4z h SER 155 Cb 0.36 -0.04 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 3i4z h SER 155 CO 0.00 0.15 0.36 0.00 -1.14 0.00 0.00 176.83 176.20 3i4z h ALA 156 N 1.02 1.23 -0.03 3.77 0.00 -0.96 -1.17 119.26 123.12 3i4z h ALA 156 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 3i4z h ALA 156 Cb 0.01 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.50 3i4z h ALA 156 CO -0.01 0.59 0.02 0.35 0.00 0.00 0.00 179.25 180.20 3i4z h PHE 157 N 1.06 0.04 -0.13 0.00 3.57 -0.78 -2.44 116.94 118.26 3i4z h PHE 157 Ca 0.26 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 3i4z h PHE 157 Cb 0.10 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 3i4z h PHE 157 CO 0.01 0.09 -0.28 -0.07 -2.23 0.00 0.00 178.31 175.83 3i4z h LEU 158 N -0.02 0.24 -1.11 0.59 3.38 -0.89 -2.07 115.31 115.43 3i4z h LEU 158 Ca 0.01 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 3i4z h LEU 158 Cb 0.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3i4z h LEU 158 CO -0.00 0.52 -0.19 0.00 0.09 0.00 0.00 178.44 178.86 3i4z h ALA 159 N 1.50 1.25 -0.00 1.53 0.00 -1.11 -2.53 119.26 119.90 3i4z h ALA 159 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3i4z h ALA 159 Cb 0.61 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3i4z h ALA 159 CO 0.04 0.49 -0.27 0.72 0.00 0.00 0.00 179.25 180.23 3i4z n HIS 160 N -4.18 0.00 -2.68 0.00 8.25 -0.93 -3.97 115.22 111.71 3i4z n HIS 160 Ca -0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 3i4z n HIS 160 Cb 0.35 -0.18 0.00 0.00 1.12 0.00 0.00 29.99 31.28 3i4z n HIS 160 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3i4z n ASN 161 N -0.95 3.07 0.31 0.41 4.13 -0.81 -4.96 115.26 116.46 3i4z n ASN 161 Ca 0.11 -3.27 0.21 0.00 1.68 0.00 0.00 54.58 53.30 3i4z n ASN 161 Cb 0.33 -0.52 1.05 0.00 -1.54 0.00 0.00 39.78 39.11 3i4z n ASN 161 CO 0.00 0.00 0.00 -2.24 0.28 0.00 0.00 177.26 175.30 3i4z h ASP 162 N 2.83 0.00 -0.27 6.41 2.03 -1.61 -0.92 116.42 124.88 3i4z h ASP 162 Ca 0.11 0.00 0.08 0.00 -0.73 0.00 0.00 57.03 56.49 3i4z h ASP 162 Cb 0.97 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 39.46 3i4z h ASP 162 CO 0.68 0.00 0.32 0.08 -1.03 0.00 0.00 179.24 179.29 3i4z h ARG 163 N 0.00 0.00 0.00 4.15 -0.00 -1.93 0.27 114.38 116.87 3i4z h ARG 163 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 3i4z h ARG 163 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.10 3i4z h ARG 163 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 179.97 179.90 3i4z h LEU 164 N 0.00 0.00 0.00 0.08 3.38 -1.50 -3.36 115.31 113.91 3i4z h LEU 164 Ca 0.13 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.83 3i4z h LEU 164 Cb 0.77 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.48 3i4z h LEU 164 CO -0.00 0.00 -1.84 0.52 0.09 0.00 0.00 178.44 177.21 3i4z n VAL 165 N -3.09 1.24 -1.51 1.22 0.31 0.29 -5.05 118.33 111.74 3i4z n VAL 165 Ca 0.03 -0.17 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 3i4z n VAL 165 Cb 0.44 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.48 3i4z n VAL 165 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3i4z n GLY 166 N 1.73 1.42 0.06 2.92 0.00 0.68 -2.15 105.19 109.84 3i4z n GLY 166 Ca -0.34 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.25 3i4z n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i4z n GLY 167 N 0.00 -0.09 3.75 -0.02 0.00 -1.26 -4.86 105.19 102.70 3i4z n GLY 167 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3i4z n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i4z s THR 168 N -1.53 3.26 0.16 2.61 2.01 -0.91 -4.77 115.64 116.46 3i4z s THR 168 Ca 0.00 1.10 -0.31 0.00 0.31 0.00 0.00 61.69 62.80 3i4z s THR 168 Cb 0.00 -3.70 -0.08 0.00 0.01 0.00 0.00 72.50 68.72 3i4z s THR 168 CO 0.00 0.20 1.35 -0.63 -0.69 0.00 0.00 174.62 174.85 3i4z s ILE 169 N -0.29 3.25 -2.20 1.82 -1.09 -1.26 -4.93 121.20 116.51 3i4z s ILE 169 Ca 0.53 0.96 0.25 0.00 -2.23 0.00 0.00 60.65 60.16 3i4z s ILE 169 Cb -0.35 -3.61 0.19 0.00 -1.58 0.00 0.00 42.46 37.10 3i4z s ILE 169 CO 0.40 0.11 1.36 0.54 -1.23 0.00 0.00 174.94 176.12 3i4z n ARG 170 N 3.30 1.37 -1.61 2.79 1.74 -1.26 -4.97 116.66 118.02 3i4z n ARG 170 Ca 0.09 -1.01 -0.56 0.00 -0.77 0.00 0.00 57.85 55.59 3i4z n ARG 170 Cb 0.42 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.32 3i4z n ARG 170 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3i4z n THR 171 N 0.07 0.06 -0.03 0.55 -1.04 -1.26 -4.81 114.28 107.82 3i4z n THR 171 Ca 0.12 -0.01 -0.20 0.00 -2.04 0.00 0.00 64.05 61.92 3i4z n THR 171 Cb 0.44 -0.68 -0.13 0.00 -1.82 0.00 0.00 70.33 68.14 3i4z n THR 171 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3i4z n GLN 172 N 3.00 0.72 -3.57 -2.82 1.13 -1.26 -4.64 117.38 109.94 3i4z n GLN 172 Ca 0.22 0.23 -0.15 0.00 -1.94 0.00 0.00 57.00 55.36 3i4z n GLN 172 Cb 0.13 -1.66 -0.06 0.00 0.11 0.00 0.00 30.24 28.76 3i4z n GLN 172 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3i4z s ASN 173 N -6.84 -0.61 0.31 1.08 6.03 -1.26 -1.04 114.94 112.60 3i4z s ASN 173 Ca -0.25 0.88 0.04 0.00 -1.03 0.00 0.00 52.86 52.50 3i4z s ASN 173 Cb 0.07 0.78 -0.06 0.00 -3.03 0.00 0.00 41.25 39.01 3i4z s ASN 173 CO 0.72 -0.42 0.04 -1.59 -2.03 0.00 0.00 177.10 173.82 3i4z s LYS 174 N -0.61 1.61 0.14 3.55 -2.85 -0.39 -4.52 119.74 116.67 3i4z s LYS 174 Ca -0.05 -1.88 0.11 0.00 -1.00 0.00 0.00 55.97 53.15 3i4z s LYS 174 Cb -0.02 -0.89 -0.04 0.00 -2.06 0.00 0.00 37.83 34.82 3i4z s LYS 174 CO 0.05 -0.15 -0.26 -0.51 0.10 0.00 0.00 175.35 174.57 3i4z s LEU 175 N -3.47 2.34 0.02 2.77 1.43 -0.43 -1.88 118.68 119.46 3i4z s LEU 175 Ca 0.35 -0.77 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 3i4z s LEU 175 Cb 0.08 -1.20 -0.01 0.00 0.03 0.00 0.00 46.19 45.08 3i4z s LEU 175 CO 0.14 0.17 -0.10 0.00 0.23 0.00 0.00 176.35 176.79 3i4z s ALA 176 N -1.17 0.81 -0.12 4.21 0.00 0.07 -0.68 121.76 124.87 3i4z s ALA 176 Ca 0.15 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.58 3i4z s ALA 176 Cb -0.10 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.89 3i4z s ALA 176 CO 0.07 0.15 -0.23 -0.51 0.00 0.00 0.00 175.76 175.24 3i4z s LEU 177 N -0.71 2.11 -0.22 0.00 1.02 0.55 -1.15 118.68 120.27 3i4z s LEU 177 Ca 0.00 -0.59 -0.13 0.00 0.02 0.00 0.00 54.13 53.44 3i4z s LEU 177 Cb -0.06 -1.43 -0.04 0.00 0.02 0.00 0.00 46.19 44.68 3i4z s LEU 177 CO 0.00 0.11 0.28 -0.62 0.02 0.00 0.00 176.35 176.14 3i4z s ASP 178 N 0.62 6.28 -0.46 2.29 2.15 -0.27 -1.71 116.67 125.57 3i4z s ASP 178 Ca -0.12 0.32 -0.15 0.00 0.43 0.00 0.00 52.55 53.03 3i4z s ASP 178 Cb -0.16 -2.17 0.07 0.00 -0.30 0.00 0.00 42.92 40.35 3i4z s ASP 178 CO 0.02 0.00 0.37 -0.76 -0.17 0.00 0.00 175.17 174.64 3i4z s LEU 179 N 1.13 5.52 -0.08 -1.34 1.43 -0.49 -1.40 118.68 123.45 3i4z s LEU 179 Ca 0.13 -1.29 -0.06 0.00 -1.03 0.00 0.00 54.13 51.88 3i4z s LEU 179 Cb -0.14 -2.16 0.03 0.00 0.03 0.00 0.00 46.19 43.95 3i4z s LEU 179 CO 0.06 -0.61 0.21 -1.59 0.23 0.00 0.00 176.35 174.65 3i4z s LYS 180 N 1.63 0.21 -1.35 1.70 -2.85 -0.89 -4.31 119.74 113.88 3i4z s LYS 180 Ca 0.04 0.36 -0.20 0.00 -1.00 0.00 0.00 55.97 55.17 3i4z s LYS 180 Cb -0.23 0.02 0.03 0.00 -2.06 0.00 0.00 37.83 35.58 3i4z s LYS 180 CO 0.07 -0.08 0.41 -0.40 0.10 0.00 0.00 175.35 175.45 3i4z n ASP 181 N 3.44 -2.06 -0.00 0.03 3.85 -1.26 -1.24 116.55 119.30 3i4z n ASP 181 Ca -0.17 -1.28 -0.00 0.00 -0.71 0.00 0.00 54.79 52.63 3i4z n ASP 181 Cb 0.56 -1.73 -0.00 0.00 -1.35 0.00 0.00 41.12 38.61 3i4z n ASP 181 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3i4z n GLY 182 N -2.27 0.20 2.32 6.12 0.00 -1.26 -4.96 105.19 105.33 3i4z n GLY 182 Ca -0.20 -0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 3i4z n GLY 182 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i4z n ARG 183 N -0.58 0.64 -4.01 1.61 1.74 -0.37 -5.10 116.66 110.60 3i4z n ARG 183 Ca -0.00 -2.39 -0.11 0.00 -0.77 0.00 0.00 57.85 54.59 3i4z n ARG 183 Cb 0.30 1.37 -0.11 0.00 -1.02 0.00 0.00 32.46 33.00 3i4z n ARG 183 CO 0.00 0.00 0.00 -0.59 -1.52 0.00 0.00 177.63 175.52 3i4z s PHE 184 N -2.64 0.39 -0.12 -1.55 -0.12 -1.26 -2.09 117.98 110.59 3i4z s PHE 184 Ca 0.16 -0.48 -0.03 0.00 -0.05 0.00 0.00 56.93 56.52 3i4z s PHE 184 Cb 0.01 -0.26 -0.03 0.00 -0.63 0.00 0.00 43.02 42.11 3i4z s PHE 184 CO 0.11 -0.14 0.00 0.00 -0.05 0.00 0.00 175.22 175.15 3i4z s ALA 185 N -1.32 3.24 -0.09 1.99 0.00 -0.49 -4.94 121.76 120.15 3i4z s ALA 185 Ca -0.13 -0.79 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 3i4z s ALA 185 Cb -0.09 -1.59 -0.03 0.00 0.00 0.00 0.00 23.12 21.40 3i4z s ALA 185 CO -0.00 0.41 0.01 -1.17 0.00 0.00 0.00 175.76 175.01 3i4z s LEU 186 N -0.30 3.65 0.06 0.00 2.96 -1.26 -1.11 118.68 122.68 3i4z s LEU 186 Ca 0.06 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 3i4z s LEU 186 Cb -0.12 -1.84 -0.03 0.00 0.50 0.00 0.00 46.19 44.70 3i4z s LEU 186 CO 0.02 0.38 -0.10 -0.75 -1.32 0.00 0.00 176.35 174.58 3i4z s LYS 187 N -0.87 0.69 0.18 1.98 2.20 -0.30 -0.35 119.74 123.27 3i4z s LYS 187 Ca 0.13 -0.91 0.10 0.00 -0.36 0.00 0.00 55.97 54.93 3i4z s LYS 187 Cb -0.11 -0.50 -0.04 0.00 -1.51 0.00 0.00 37.83 35.66 3i4z s LYS 187 CO 0.02 0.09 -0.22 -0.08 -0.36 0.00 0.00 175.35 174.81 3i4z s THR 188 N -1.63 2.14 -0.08 3.43 -1.32 -0.49 -0.75 115.64 116.94 3i4z s THR 188 Ca -0.04 -1.97 0.03 0.00 -1.21 0.00 0.00 61.69 58.51 3i4z s THR 188 Cb -0.08 -2.00 0.01 0.00 -1.51 0.00 0.00 72.50 68.92 3i4z s THR 188 CO 0.01 -0.18 -0.17 -0.31 -2.21 0.00 0.00 174.62 171.76 3i4z s TYR 189 N -1.76 1.94 -0.07 9.09 2.02 -0.78 -1.89 117.35 125.89 3i4z s TYR 189 Ca 0.18 -0.77 0.04 0.00 -0.37 0.00 0.00 57.07 56.15 3i4z s TYR 189 Cb -0.07 -1.35 -0.00 0.00 -0.40 0.00 0.00 41.96 40.14 3i4z s TYR 189 CO 0.08 -0.35 -0.20 0.42 -1.57 0.00 0.00 175.55 173.94 3i4z s ILE 190 N 0.56 1.67 -0.48 2.71 1.01 0.42 -1.26 121.20 125.83 3i4z s ILE 190 Ca -0.16 -0.82 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 3i4z s ILE 190 Cb -0.17 -1.44 0.13 0.00 0.01 0.00 0.00 42.46 40.99 3i4z s ILE 190 CO 0.05 0.47 0.30 -0.31 0.00 0.00 0.00 174.94 175.45 3i4z s TYR 191 N 0.23 3.52 -2.03 3.97 2.02 -0.21 -1.76 117.35 123.08 3i4z s TYR 191 Ca -0.11 -2.42 0.13 0.00 -0.37 0.00 0.00 57.07 54.31 3i4z s TYR 191 Cb -0.15 -3.27 0.72 0.00 -0.40 0.00 0.00 41.96 38.87 3i4z s TYR 191 CO 0.05 -0.94 1.47 -0.35 -1.57 0.00 0.00 175.55 174.21 3i4z n PRO 192 N 4.33 1.13 -0.17 -1.71 -0.05 -1.25 -4.40 135.00 132.88 3i4z n PRO 192 Ca -0.00 -0.19 -0.02 0.00 -0.05 0.00 0.00 63.50 63.24 3i4z n PRO 192 Cb 0.40 -1.22 0.08 0.00 -0.05 0.00 0.00 33.50 32.71 3i4z n PRO 192 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 3i4z h ALA 193 N 3.48 0.61 0.00 0.55 0.00 -1.86 -0.32 119.26 121.71 3i4z h ALA 193 Ca 0.00 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 3i4z h ALA 193 Cb 0.08 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3i4z h ALA 193 CO 0.00 -0.29 -0.82 -0.07 0.00 0.00 0.00 179.25 178.07 3i4z h LEU 194 N 0.26 0.04 -0.77 0.00 3.38 -1.93 -2.52 115.31 113.78 3i4z h LEU 194 Ca 0.27 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.27 3i4z h LEU 194 Cb 0.36 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.03 3i4z h LEU 194 CO -0.33 0.84 0.45 0.50 0.09 0.00 0.00 178.44 179.98 3i4z h LYS 195 N 0.02 0.78 -0.94 1.13 1.63 -1.66 -2.20 116.57 115.33 3i4z h LYS 195 Ca -0.01 -0.05 0.01 0.00 -0.85 0.00 0.00 60.65 59.75 3i4z h LYS 195 Cb 1.44 -0.18 -0.05 0.00 -0.60 0.00 0.00 32.23 32.84 3i4z h LYS 195 CO 0.11 0.52 0.62 0.00 -3.45 0.00 0.00 179.45 177.25 3i4z h ALA 196 N 1.39 1.19 0.07 5.00 0.00 -0.80 0.00 119.26 126.12 3i4z h ALA 196 Ca 0.34 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.20 3i4z h ALA 196 Cb 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3i4z h ALA 196 CO -0.19 0.58 -0.10 0.28 0.00 0.00 0.00 179.25 179.82 3i4z h VAL 197 N 1.27 0.78 -0.03 0.00 2.07 -0.99 -1.30 116.25 118.05 3i4z h VAL 197 Ca 0.34 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.70 3i4z h VAL 197 Cb -0.14 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 3i4z h VAL 197 CO -0.08 0.00 -0.72 -0.37 0.02 0.00 0.00 177.57 176.43 3i4z h VAL 198 N -0.20 1.45 0.00 2.57 -1.51 -1.20 -3.23 116.25 114.13 3i4z h VAL 198 Ca 0.01 -2.30 0.00 0.00 -1.23 0.00 0.00 66.70 63.19 3i4z h VAL 198 Cb 0.21 2.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.60 3i4z h VAL 198 CO -0.04 0.67 -0.60 0.35 -1.23 0.00 0.00 177.57 176.71 3i4z n THR 199 N -3.76 0.36 -0.91 7.19 -2.24 -0.03 -4.94 114.28 109.94 3i4z n THR 199 Ca -0.02 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 3i4z n THR 199 Cb 0.70 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.79 3i4z n THR 199 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3i4z n GLY 200 N 1.34 0.60 3.87 3.38 0.00 -0.50 -5.03 105.19 108.85 3i4z n GLY 200 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3i4z n GLY 200 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i4z s LYS 201 N -0.36 3.77 0.71 1.61 -0.14 -1.18 -5.03 119.74 119.13 3i4z s LYS 201 Ca 0.00 0.66 -0.11 0.00 -1.36 0.00 0.00 55.97 55.16 3i4z s LYS 201 Cb 0.00 -2.24 0.02 0.00 -1.68 0.00 0.00 37.83 33.93 3i4z s LYS 201 CO 0.00 -0.24 1.10 0.95 -0.76 0.00 0.00 175.35 176.40 3i4z s THR 202 N -2.67 3.32 0.21 2.17 -4.23 -1.26 -4.55 115.64 108.64 3i4z s THR 202 Ca 0.54 0.42 -0.09 0.00 -1.18 0.00 0.00 61.69 61.38 3i4z s THR 202 Cb -0.10 -3.42 0.16 0.00 1.34 0.00 0.00 72.50 70.48 3i4z s THR 202 CO 0.37 -0.56 1.83 0.40 -0.54 0.00 0.00 174.62 176.13 3i4z h ILE 203 N -0.69 1.24 -0.21 2.99 2.04 -1.90 -1.64 117.51 119.34 3i4z h ILE 203 Ca -0.45 -0.59 0.06 0.00 1.00 0.00 0.00 64.86 64.87 3i4z h ILE 203 Cb 1.26 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.45 3i4z h ILE 203 CO 0.64 0.26 -0.28 -0.74 0.00 0.00 0.00 178.15 178.03 3i4z h HIS 204 N 1.10 -0.76 -0.60 1.37 2.76 -1.94 0.01 115.15 117.10 3i4z h HIS 204 Ca 0.28 0.04 0.06 0.00 -2.20 0.00 0.00 60.37 58.55 3i4z h HIS 204 Cb 0.03 0.37 -0.05 0.00 1.55 0.00 0.00 27.41 29.31 3i4z h HIS 204 CO 0.00 -0.36 0.31 0.93 -1.30 0.00 0.00 177.93 177.51 3i4z h GLU 205 N -0.31 0.56 0.07 5.26 5.08 -1.82 -0.38 114.58 123.04 3i4z h GLU 205 Ca 0.12 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 3i4z h GLU 205 Cb 0.50 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3i4z h GLU 205 CO -0.39 0.37 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.89 3i4z h LEU 206 N 0.58 -0.08 0.05 1.33 3.38 -0.90 0.22 115.31 119.89 3i4z h LEU 206 Ca 0.27 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3i4z h LEU 206 Cb 0.19 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3i4z h LEU 206 CO -0.19 0.00 -0.03 0.58 0.09 0.00 0.00 178.44 178.90 3i4z h VAL 207 N -0.16 1.24 -0.39 1.22 2.07 -0.83 -1.35 116.25 118.05 3i4z h VAL 207 Ca -0.01 -1.06 -0.10 0.00 0.82 0.00 0.00 66.70 66.35 3i4z h VAL 207 Cb 0.13 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.81 3i4z h VAL 207 CO 0.02 0.26 -0.16 -0.26 0.02 0.00 0.00 177.57 177.44 3i4z h PHE 208 N -0.55 0.81 -0.52 1.57 0.04 -1.15 -1.29 116.94 115.85 3i4z h PHE 208 Ca -0.01 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.59 3i4z h PHE 208 Cb 0.49 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.41 3i4z h PHE 208 CO 0.08 0.85 0.27 0.78 -0.60 0.00 0.00 178.31 179.69 3i4z h GLY 209 N 0.98 0.79 0.96 -1.45 0.00 -0.94 -0.67 103.07 102.73 3i4z h GLY 209 Ca 0.10 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 3i4z h GLY 209 CO 0.05 0.36 -0.09 0.23 0.00 0.00 0.00 176.54 177.08 3i4z h SER 210 N 0.70 0.72 -0.51 0.19 0.87 -1.03 -0.59 113.55 113.91 3i4z h SER 210 Ca 0.18 -0.36 -0.10 0.00 -1.23 0.00 0.00 61.79 60.27 3i4z h SER 210 Cb 0.08 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 3i4z h SER 210 CO -0.03 0.92 -0.08 0.58 -0.53 0.00 0.00 176.83 177.69 3i4z h VAL 211 N 0.52 1.26 -0.57 2.23 2.07 -1.14 -1.68 116.25 118.94 3i4z h VAL 211 Ca 0.09 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.40 3i4z h VAL 211 Cb 0.60 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 3i4z h VAL 211 CO 0.04 0.43 0.38 0.03 0.02 0.00 0.00 177.57 178.46 3i4z h ARG 212 N 0.88 0.75 -0.38 1.57 3.08 -0.88 0.53 114.38 119.92 3i4z h ARG 212 Ca 0.14 -0.04 -0.14 0.00 0.07 0.00 0.00 59.98 60.01 3i4z h ARG 212 Cb 0.63 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 3i4z h ARG 212 CO 0.04 0.49 -0.32 -0.09 -1.07 0.00 0.00 179.97 179.03 3i4z h ARG 213 N 0.77 0.84 -0.24 0.04 2.43 -0.65 -2.73 114.38 114.84 3i4z h ARG 213 Ca 0.21 -0.40 -0.10 0.00 -0.81 0.00 0.00 59.98 58.88 3i4z h ARG 213 Cb -0.09 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 3i4z h ARG 213 CO -0.04 1.03 -0.30 1.25 -1.51 0.00 0.00 179.97 180.40 3i4z h LEU 214 N 0.70 0.49 -1.94 3.80 5.85 -0.77 -3.04 115.31 120.40 3i4z h LEU 214 Ca 0.07 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.61 3i4z h LEU 214 Cb 0.87 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.77 3i4z h LEU 214 CO 0.08 0.77 0.00 0.00 -0.34 0.00 0.00 178.44 178.95 3i4z h ALA 215 N 1.27 1.00 -0.72 1.25 0.00 -0.59 -0.99 119.26 120.48 3i4z h ALA 215 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.02 3i4z h ALA 215 Cb 0.73 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 3i4z h ALA 215 CO 0.06 0.00 0.42 0.28 0.00 0.00 0.00 179.25 180.01 3i4z h VAL 216 N 0.00 1.00 0.00 0.00 2.07 -1.46 -2.22 116.25 115.64 3i4z h VAL 216 Ca 0.00 -0.27 -0.19 0.00 0.82 0.00 0.00 66.70 67.06 3i4z h VAL 216 Cb 0.20 0.15 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 3i4z h VAL 216 CO 0.00 0.14 -1.43 0.03 0.02 0.00 0.00 177.57 176.34 3i4z h ARG 217 N 0.78 0.00 -2.84 1.57 3.08 -1.42 -3.41 114.38 112.14 3i4z h ARG 217 Ca 0.32 0.00 -0.61 0.00 0.07 0.00 0.00 59.98 59.76 3i4z h ARG 217 Cb 0.16 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.81 3i4z h ARG 217 CO -0.17 0.34 -0.72 -2.00 -1.07 0.00 0.00 179.97 176.34 3i4z s GLU 218 N -2.86 1.82 0.48 0.04 2.56 -0.55 -4.98 118.70 115.20 3i4z s GLU 218 Ca -0.03 -2.78 0.33 0.00 0.00 0.00 0.00 54.97 52.48 3i4z s GLU 218 Cb 0.09 -2.64 1.60 0.00 2.00 0.00 0.00 34.13 35.17 3i4z s GLU 218 CO 0.81 -1.30 1.98 -1.35 -0.56 0.00 0.00 175.26 174.84 3i4z h PRO 219 N 5.64 0.00 0.00 4.30 0.11 -1.64 -2.95 132.00 137.46 3i4z h PRO 219 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.27 3i4z h PRO 219 Cb 0.83 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 3i4z h PRO 219 CO 0.58 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 178.32 3i4z h ARG 220 N 0.00 0.00 0.00 1.05 3.08 -1.89 -2.21 114.38 114.41 3i4z h ARG 220 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3i4z h ARG 220 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3i4z h ARG 220 CO 0.00 0.05 0.00 0.44 -1.07 0.00 0.00 179.97 179.39 3i4z n ILE 221 N -3.18 0.44 0.00 2.04 -5.35 -1.11 -4.30 119.36 107.90 3i4z n ILE 221 Ca 0.00 -0.07 -0.12 0.00 -0.27 0.00 0.00 62.75 62.29 3i4z n ILE 221 Cb 0.31 -0.66 -0.07 0.00 -1.74 0.00 0.00 39.64 37.48 3i4z n ILE 221 CO 0.00 0.00 0.00 -0.07 -1.76 0.00 0.00 176.55 174.72 3i4z h LEU 222 N 0.00 0.07 -0.15 7.28 3.38 -1.61 -2.83 115.31 121.45 3i4z h LEU 222 Ca 0.00 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.83 3i4z h LEU 222 Cb 0.56 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 3i4z h LEU 222 CO 0.00 0.23 -0.09 -0.65 0.09 0.00 0.00 178.44 178.02 3i4z h PRO 223 N -0.09 -0.08 -0.13 1.13 0.11 -1.78 0.23 132.00 131.39 3i4z h PRO 223 Ca 0.02 0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.07 3i4z h PRO 223 Cb 0.18 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.30 3i4z h PRO 223 CO -0.00 -0.06 -0.20 -1.00 -0.21 0.00 0.00 178.00 176.53 3i4z h PRO 224 N -0.09 0.21 -0.37 1.05 0.13 -1.56 -2.03 132.00 129.34 3i4z h PRO 224 Ca 0.09 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.14 3i4z h PRO 224 Cb 0.22 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.31 3i4z h PRO 224 CO -0.20 0.41 0.16 1.25 -0.23 0.00 0.00 178.00 179.39 3i4z h LEU 225 N 0.20 0.51 -0.64 1.56 5.85 -1.17 -1.36 115.31 120.25 3i4z h LEU 225 Ca 0.04 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3i4z h LEU 225 Cb 0.47 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3i4z h LEU 225 CO 0.03 0.52 0.42 0.78 -0.34 0.00 0.00 178.44 179.85 3i4z h ASN 226 N 0.46 0.71 -0.47 1.25 2.35 -0.66 -0.68 115.58 118.54 3i4z h ASN 226 Ca 0.13 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.79 3i4z h ASN 226 Cb 0.16 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 3i4z h ASN 226 CO -0.01 0.51 0.01 -0.03 -1.65 0.00 0.00 177.43 176.25 3i4z h MET 227 N 0.84 0.82 -0.39 0.81 4.05 -1.23 -0.83 114.93 119.00 3i4z h MET 227 Ca 0.24 -0.26 0.02 0.00 -0.28 0.00 0.00 59.70 59.42 3i4z h MET 227 Cb -0.07 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.63 3i4z h MET 227 CO -0.06 0.87 0.23 1.25 0.23 0.00 0.00 176.91 179.42 3i4z h LEU 228 N 0.67 0.37 -0.90 3.39 5.85 -1.02 -1.44 115.31 122.24 3i4z h LEU 228 Ca 0.13 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.79 3i4z h LEU 228 Cb 0.50 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3i4z h LEU 228 CO 0.02 0.26 0.11 -0.08 -0.34 0.00 0.00 178.44 178.42 3i4z h GLU 229 N 0.46 0.93 -0.54 1.25 4.81 -0.86 -0.96 114.58 119.67 3i4z h GLU 229 Ca 0.16 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 3i4z h GLU 229 Cb 0.01 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 3i4z h GLU 229 CO -0.07 0.85 0.36 0.93 -0.73 0.00 0.00 179.01 180.34 3i4z h GLU 230 N 0.88 0.70 -0.30 1.92 5.08 -0.86 0.11 114.58 122.12 3i4z h GLU 230 Ca 0.18 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.50 3i4z h GLU 230 Cb 0.36 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 3i4z h GLU 230 CO 0.01 0.47 0.16 -0.92 -1.00 0.00 0.00 179.01 177.72 3i4z h TYR 231 N 0.73 0.42 -0.53 4.33 3.20 -0.89 -0.64 116.97 123.58 3i4z h TYR 231 Ca 0.20 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 3i4z h TYR 231 Cb -0.08 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 3i4z h TYR 231 CO -0.04 0.35 0.28 0.82 -1.64 0.00 0.00 178.16 177.93 3i4z h ILE 232 N 0.36 1.19 -0.81 1.81 2.04 -0.81 -2.79 117.51 118.50 3i4z h ILE 232 Ca 0.10 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 3i4z h ILE 232 Cb 0.08 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 3i4z h ILE 232 CO -0.02 0.21 0.35 -0.09 0.00 0.00 0.00 178.15 178.60 3i4z h ARG 233 N 0.71 1.19 -0.00 2.37 2.43 -0.60 -1.82 114.38 118.66 3i4z h ARG 233 Ca 0.19 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3i4z h ARG 233 Cb 0.08 -0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 3i4z h ARG 233 CO -0.03 0.95 0.01 0.66 -1.51 0.00 0.00 179.97 180.05 3i4z h SER 234 N 1.17 0.00 1.43 -3.80 4.64 -0.85 -1.57 113.55 114.58 3i4z h SER 234 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 3i4z h SER 234 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3i4z h SER 234 CO -0.03 0.00 -0.15 0.03 -0.87 0.00 0.00 176.83 175.81 3i4z h ARG 235 N 0.00 0.00 0.00 4.77 3.08 -1.19 -3.50 114.38 117.54 3i4z h ARG 235 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3i4z h ARG 235 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3i4z h ARG 235 CO -0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 3i4z n GLY 236 N 1.27 -2.25 0.04 0.04 0.00 -0.59 -3.90 105.19 99.81 3i4z n GLY 236 Ca 0.05 -1.52 0.13 0.00 0.00 0.00 0.00 46.02 44.68 3i4z n GLY 236 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3i4z n SER 237 N -0.12 0.41 -1.11 1.61 3.41 -1.26 -3.18 113.62 113.37 3i4z n SER 237 Ca 0.00 0.39 0.08 0.00 -0.26 0.00 0.00 58.87 59.09 3i4z n SER 237 Cb 0.00 -0.44 0.27 0.00 -0.26 0.00 0.00 64.21 63.78 3i4z n SER 237 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3i4z n LYS 238 N -1.82 3.19 -1.60 4.33 5.02 -1.26 -5.03 118.16 120.99 3i4z n LYS 238 Ca 0.06 -2.58 -0.43 0.00 -2.02 0.00 0.00 58.31 53.34 3i4z n LYS 238 Cb 0.38 -1.64 -0.00 0.00 -0.02 0.00 0.00 35.03 33.75 3i4z n LYS 238 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3i4z n SER 239 N 0.67 1.31 -0.03 4.39 2.88 -1.19 -4.90 113.62 116.75 3i4z n SER 239 Ca 0.20 1.11 0.14 0.00 -1.33 0.00 0.00 58.87 58.99 3i4z n SER 239 Cb 0.71 -1.32 0.57 0.00 -0.75 0.00 0.00 64.21 63.41 3i4z n SER 239 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 3i4z n THR 240 N -0.09 0.00 -4.60 2.46 -2.24 -1.26 -4.77 114.28 103.78 3i4z n THR 240 Ca 0.09 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.52 3i4z n THR 240 Cb 0.35 -0.25 -0.12 0.00 -2.10 0.00 0.00 70.33 68.21 3i4z n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i4z s ALA 241 N -2.80 2.90 -0.01 6.98 0.00 -1.26 -1.07 121.76 126.51 3i4z s ALA 241 Ca 0.20 -0.87 -0.02 0.00 0.00 0.00 0.00 51.96 51.27 3i4z s ALA 241 Cb 0.19 -1.32 -0.00 0.00 0.00 0.00 0.00 23.12 21.99 3i4z s ALA 241 CO 0.54 0.39 0.04 0.45 0.00 0.00 0.00 175.76 177.17 3i4z s SER 242 N -0.19 0.03 0.29 0.00 0.15 -0.31 -4.95 113.70 108.73 3i4z s SER 242 Ca 0.02 -0.09 -0.29 0.00 0.70 0.00 0.00 55.95 56.29 3i4z s SER 242 Cb -0.13 0.11 -0.10 0.00 -1.71 0.00 0.00 66.02 64.19 3i4z s SER 242 CO 0.03 -0.13 1.33 -2.84 1.20 0.00 0.00 173.24 172.83 3i4z s PRO 243 N -0.51 4.35 0.00 5.44 0.02 -1.26 -0.60 135.00 142.44 3i4z s PRO 243 Ca -0.06 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.17 3i4z s PRO 243 Cb -0.04 -3.10 0.00 0.00 0.02 0.00 0.00 34.50 31.38 3i4z s PRO 243 CO -0.00 -0.24 0.00 0.54 -0.33 0.00 0.00 177.00 176.97 3i4z n ARG 244 N 1.43 2.41 -3.83 5.54 5.12 0.06 -4.61 116.66 122.79 3i4z n ARG 244 Ca 0.02 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.88 3i4z n ARG 244 Cb 0.42 -0.84 -0.00 0.00 -1.16 0.00 0.00 32.46 30.87 3i4z n ARG 244 CO 0.00 0.00 0.00 -0.48 -1.93 0.00 0.00 177.63 175.22 3i4z s LEU 245 N -3.21 -0.13 0.09 0.55 2.34 -1.24 -4.20 118.68 112.88 3i4z s LEU 245 Ca 0.00 -0.76 0.04 0.00 0.06 0.00 0.00 54.13 53.47 3i4z s LEU 245 Cb 0.00 2.61 -0.03 0.00 -0.56 0.00 0.00 46.19 48.21 3i4z s LEU 245 CO 0.00 -1.35 -0.11 -0.69 -1.06 0.00 0.00 176.35 173.14 3i4z s VAL 246 N -3.11 0.96 0.09 1.48 1.01 -0.72 -1.51 120.40 118.59 3i4z s VAL 246 Ca 0.14 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 60.59 3i4z s VAL 246 Cb -0.05 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 3i4z s VAL 246 CO 0.08 -0.49 -0.07 -0.94 0.00 0.00 0.00 175.10 173.68 3i4z s SER 247 N -2.27 1.05 0.11 3.32 1.04 -0.36 -0.43 113.70 116.16 3i4z s SER 247 Ca 0.03 -0.92 -0.17 0.00 0.48 0.00 0.00 55.95 55.37 3i4z s SER 247 Cb -0.05 0.09 0.04 0.00 0.10 0.00 0.00 66.02 66.20 3i4z s SER 247 CO 0.01 -0.43 0.41 0.00 0.98 0.00 0.00 173.24 174.21 3i4z s ASP 249 N -2.66 6.37 -1.12 0.00 1.01 -1.14 -1.40 116.67 117.73 3i4z s ASP 249 Ca 0.01 2.18 -0.07 0.00 0.71 0.00 0.00 52.55 55.38 3i4z s ASP 249 Cb 0.01 -2.59 0.28 0.00 1.01 0.00 0.00 42.92 41.63 3i4z s ASP 249 CO -0.10 -0.77 1.34 0.18 0.21 0.00 0.00 175.17 176.02 3i4z n LEU 250 N -0.41 5.98 0.00 1.23 4.32 0.52 -4.81 117.00 123.83 3i4z n LEU 250 Ca 0.07 -5.07 -0.14 0.00 -0.02 0.00 0.00 56.01 50.85 3i4z n LEU 250 Cb 0.49 -1.39 -0.02 0.00 -1.62 0.00 0.00 43.42 40.87 3i4z n LEU 250 CO 0.46 1.47 0.23 1.07 -1.22 0.00 0.00 177.39 179.40 3i4z n THR 251 N 2.20 0.00 -1.59 -5.08 5.66 -1.21 -1.72 114.28 112.54 3i4z n THR 251 Ca 0.26 -1.65 -0.48 0.00 -3.05 0.00 0.00 64.05 59.13 3i4z n THR 251 Cb 0.36 1.08 -0.04 0.00 -1.55 0.00 0.00 70.33 70.19 3i4z n THR 251 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 3i4z n SER 252 N -1.60 1.47 -0.09 1.09 3.41 -1.26 -4.57 113.62 112.07 3i4z n SER 252 Ca -0.01 1.14 0.20 0.00 -0.26 0.00 0.00 58.87 59.94 3i4z n SER 252 Cb 0.59 -1.24 0.63 0.00 -0.26 0.00 0.00 64.21 63.93 3i4z n SER 252 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3i4z h PRO 253 N 3.44 0.15 0.00 4.33 0.11 -1.96 0.52 132.00 138.58 3i4z h PRO 253 Ca -0.43 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.64 3i4z h PRO 253 Cb 1.34 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 3i4z h PRO 253 CO 0.70 0.10 -0.14 0.00 -0.21 0.00 0.00 178.00 178.46 3i4z h ALA 254 N 1.67 1.50 -0.01 -0.75 0.00 -2.04 -2.97 119.26 116.66 3i4z h ALA 254 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3i4z h ALA 254 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3i4z h ALA 254 CO -0.05 0.17 -0.41 1.63 0.00 0.00 0.00 179.25 180.59 3i4z n LYS 255 N -3.97 1.79 -3.09 0.00 5.02 0.10 -4.99 118.16 113.02 3i4z n LYS 255 Ca -0.02 -0.62 -0.39 0.00 -2.02 0.00 0.00 58.31 55.25 3i4z n LYS 255 Cb 0.22 -1.25 -0.06 0.00 -0.02 0.00 0.00 35.03 33.93 3i4z n LYS 255 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 3i4z s SER 256 N -1.97 7.27 -0.14 4.39 0.15 -0.75 -4.97 113.70 117.68 3i4z s SER 256 Ca 0.11 1.51 -0.04 0.00 0.70 0.00 0.00 55.95 58.23 3i4z s SER 256 Cb 0.12 -2.45 -0.03 0.00 -1.71 0.00 0.00 66.02 61.95 3i4z s SER 256 CO 0.44 0.23 -0.01 -0.13 1.20 0.00 0.00 173.24 174.98 3i4z s ARG 257 N -1.13 3.50 -0.12 5.44 0.52 -1.26 -4.89 118.95 121.01 3i4z s ARG 257 Ca 0.33 -0.45 -0.12 0.00 -0.52 0.00 0.00 55.73 54.97 3i4z s ARG 257 Cb -0.22 -2.93 -0.05 0.00 0.52 0.00 0.00 34.95 32.28 3i4z s ARG 257 CO 0.24 0.40 0.26 0.42 0.02 0.00 0.00 175.30 176.64 3i4z s ILE 258 N -0.06 5.31 -0.05 1.52 1.01 -1.26 -2.86 121.20 124.81 3i4z s ILE 258 Ca 0.03 0.48 0.06 0.00 0.00 0.00 0.00 60.65 61.22 3i4z s ILE 258 Cb -0.13 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 3i4z s ILE 258 CO 0.02 0.50 -0.22 -0.54 0.00 0.00 0.00 174.94 174.70 3i4z s LYS 259 N -0.30 2.52 -0.14 2.79 1.02 0.04 -1.05 119.74 124.62 3i4z s LYS 259 Ca 0.17 -0.86 -0.01 0.00 0.02 0.00 0.00 55.97 55.29 3i4z s LYS 259 Cb -0.13 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 34.94 3i4z s LYS 259 CO 0.05 0.45 -0.10 0.42 -0.92 0.00 0.00 175.35 175.25 3i4z s ILE 260 N -0.31 3.32 -0.16 2.17 1.01 -0.47 -1.22 121.20 125.54 3i4z s ILE 260 Ca 0.01 -0.56 -0.05 0.00 0.00 0.00 0.00 60.65 60.05 3i4z s ILE 260 Cb -0.13 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.89 3i4z s ILE 260 CO 0.02 0.51 -0.00 -0.31 0.00 0.00 0.00 174.94 175.16 3i4z s TYR 261 N 0.35 3.10 -0.14 3.97 2.02 -0.57 -0.41 117.35 125.68 3i4z s TYR 261 Ca -0.09 -0.15 -0.02 0.00 -0.37 0.00 0.00 57.07 56.44 3i4z s TYR 261 Cb -0.15 -1.98 -0.02 0.00 -0.40 0.00 0.00 41.96 39.40 3i4z s TYR 261 CO 0.05 0.06 -0.06 -0.51 -1.57 0.00 0.00 175.55 173.51 3i4z s LEU 262 N 0.28 3.13 -0.04 -1.29 2.01 0.72 -0.76 118.68 122.73 3i4z s LEU 262 Ca -0.01 -0.16 -0.24 0.00 0.01 0.00 0.00 54.13 53.73 3i4z s LEU 262 Cb -0.13 -1.74 -0.04 0.00 0.01 0.00 0.00 46.19 44.29 3i4z s LEU 262 CO 0.02 0.19 0.74 -0.22 1.01 0.00 0.00 176.35 178.09 3i4z s LEU 263 N 0.23 4.35 -0.34 1.79 0.20 0.23 -1.61 118.68 123.53 3i4z s LEU 263 Ca -0.04 1.29 0.01 0.00 0.69 0.00 0.00 54.13 56.08 3i4z s LEU 263 Cb -0.14 -3.16 0.09 0.00 -0.43 0.00 0.00 46.19 42.54 3i4z s LEU 263 CO 0.03 -0.11 0.06 -0.70 -0.29 0.00 0.00 176.35 175.34 3i4z s GLU 264 N 0.68 1.83 0.54 1.98 2.56 0.26 -1.16 118.70 125.38 3i4z s GLU 264 Ca 0.39 -1.72 0.29 0.00 0.00 0.00 0.00 54.97 53.93 3i4z s GLU 264 Cb -0.19 -3.25 1.53 0.00 2.00 0.00 0.00 34.13 34.22 3i4z s GLU 264 CO 0.20 -0.88 2.10 1.96 -0.56 0.00 0.00 175.26 178.07 3i4z h GLN 265 N 7.79 0.00 -5.97 4.30 4.20 -1.35 -0.01 115.11 124.07 3i4z h GLN 265 Ca -0.10 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.00 3i4z h GLN 265 Cb 1.03 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.71 3i4z h GLN 265 CO 0.56 0.10 0.49 1.41 -0.67 0.00 0.00 178.83 180.71 3i4z s MET 266 N -4.18 3.65 -0.60 1.46 1.75 -1.26 -1.00 119.30 119.12 3i4z s MET 266 Ca -0.03 0.26 -0.20 0.00 -1.25 0.00 0.00 55.69 54.47 3i4z s MET 266 Cb 0.13 -3.86 0.09 0.00 2.84 0.00 0.00 34.83 34.03 3i4z s MET 266 CO 0.57 -1.03 0.75 0.08 -0.65 0.00 0.00 175.02 174.73 3i4z s VAL 267 N 3.42 4.73 0.04 10.11 1.01 -0.44 -4.72 120.40 134.54 3i4z s VAL 267 Ca 0.34 -0.82 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 3i4z s VAL 267 Cb -0.12 -4.51 0.05 0.00 0.00 0.00 0.00 36.38 31.81 3i4z s VAL 267 CO 0.21 -1.16 0.52 -0.94 0.00 0.00 0.00 175.10 173.73 3i4z s SER 268 N 3.54 -0.44 0.32 3.32 1.04 -1.26 -0.36 113.70 119.86 3i4z s SER 268 Ca 0.14 0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.78 3i4z s SER 268 Cb -0.22 0.48 0.54 0.00 0.10 0.00 0.00 66.02 66.92 3i4z s SER 268 CO 0.08 -0.69 1.92 0.25 0.98 0.00 0.00 173.24 175.77 3i4z h LEU 269 N 2.86 0.71 -0.25 2.42 5.85 -1.99 -1.70 115.31 123.21 3i4z h LEU 269 Ca -0.30 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.37 3i4z h LEU 269 Cb 1.20 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.02 3i4z h LEU 269 CO 0.41 0.62 0.05 -0.33 -0.34 0.00 0.00 178.44 178.85 3i4z h GLU 270 N 0.78 0.14 -0.55 1.25 3.07 -1.97 0.81 114.58 118.10 3i4z h GLU 270 Ca 0.19 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.04 3i4z h GLU 270 Cb 0.12 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 27.97 3i4z h GLU 270 CO -0.02 0.09 0.33 0.00 -1.40 0.00 0.00 179.01 178.01 3i4z h ALA 271 N 1.18 0.71 -0.53 3.43 0.00 -1.78 -1.38 119.26 120.89 3i4z h ALA 271 Ca 0.11 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 3i4z h ALA 271 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3i4z h ALA 271 CO -0.15 0.20 -0.07 1.98 0.00 0.00 0.00 179.25 181.20 3i4z h MET 272 N 0.74 0.96 -0.58 0.00 1.85 -0.99 -2.45 114.93 114.46 3i4z h MET 272 Ca 0.20 -0.32 -0.09 0.00 -0.61 0.00 0.00 59.70 58.87 3i4z h MET 272 Cb -0.00 -0.08 -0.02 0.00 0.43 0.00 0.00 31.60 31.93 3i4z h MET 272 CO -0.04 0.99 0.01 0.93 -0.40 0.00 0.00 176.91 178.40 3i4z h GLU 273 N 0.86 1.01 -0.85 0.39 5.08 -0.57 -1.04 114.58 119.46 3i4z h GLU 273 Ca 0.14 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 3i4z h GLU 273 Cb 0.61 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 3i4z h GLU 273 CO 0.04 0.99 0.40 0.22 -1.00 0.00 0.00 179.01 179.66 3i4z h ASP 274 N 0.93 1.11 -0.21 1.42 3.58 -1.11 -0.72 116.42 121.42 3i4z h ASP 274 Ca 0.17 -0.14 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 3i4z h ASP 274 Cb 0.53 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 41.28 3i4z h ASP 274 CO 0.03 0.94 0.05 -0.07 -2.88 0.00 0.00 179.24 177.30 3i4z h LEU 275 N 1.21 0.33 -0.87 2.28 3.38 -1.26 0.35 115.31 120.73 3i4z h LEU 275 Ca 0.29 -0.23 0.13 0.00 0.09 0.00 0.00 57.88 58.15 3i4z h LEU 275 Cb 0.12 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 40.70 3i4z h LEU 275 CO -0.04 0.48 0.48 -0.25 0.09 0.00 0.00 178.44 179.21 3i4z h TRP 276 N 0.16 0.86 -0.25 1.13 2.91 -0.77 -2.48 115.95 117.51 3i4z h TRP 276 Ca 0.07 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.12 3i4z h TRP 276 Cb 0.28 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 28.67 3i4z h TRP 276 CO 0.01 0.27 0.00 0.25 -1.03 0.00 0.00 178.44 177.95 3i4z n THR 277 N -4.79 0.31 -3.84 2.65 -2.24 -0.31 -4.78 114.28 101.28 3i4z n THR 277 Ca 0.17 -0.65 -0.26 0.00 -2.27 0.00 0.00 64.05 61.03 3i4z n THR 277 Cb 0.38 1.19 0.00 0.00 -2.10 0.00 0.00 70.33 69.80 3i4z n THR 277 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 3i4z n LEU 278 N 1.45 -2.54 -2.67 3.22 4.77 -0.50 -0.79 117.00 119.94 3i4z n LEU 278 Ca 0.17 -0.97 -0.18 0.00 -0.03 0.00 0.00 56.01 55.00 3i4z n LEU 278 Cb 0.61 -2.35 0.04 0.00 -2.33 0.00 0.00 43.42 39.39 3i4z n LEU 278 CO 0.16 0.44 0.08 0.61 -1.33 0.00 0.00 177.39 177.34 3i4z n GLY 279 N -1.84 -0.26 1.22 -0.72 0.00 -0.01 -2.84 105.19 100.74 3i4z n GLY 279 Ca -0.27 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3i4z n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3i4z n GLY 280 N -1.51 0.74 0.10 -0.02 0.00 -0.97 -4.95 105.19 98.57 3i4z n GLY 280 Ca -0.05 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.91 3i4z n GLY 280 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3i4z h ARG 281 N 3.58 0.04 -4.93 1.61 3.08 -0.81 -3.41 114.38 113.55 3i4z h ARG 281 Ca 0.00 -0.05 -0.68 0.00 0.07 0.00 0.00 59.98 59.32 3i4z h ARG 281 Cb 0.00 0.02 -0.18 0.00 0.08 0.00 0.00 29.97 29.89 3i4z h ARG 281 CO 0.00 0.88 -0.22 1.03 -1.07 0.00 0.00 179.97 180.59 3i4z s ARG 282 N -3.08 3.31 -0.00 0.04 0.52 -0.33 -4.88 118.95 114.53 3i4z s ARG 282 Ca -0.01 -0.58 0.00 0.00 -0.52 0.00 0.00 55.73 54.63 3i4z s ARG 282 Cb 0.11 -3.89 0.01 0.00 0.52 0.00 0.00 34.95 31.69 3i4z s ARG 282 CO 0.81 -0.71 0.72 0.54 0.02 0.00 0.00 175.30 176.68 3i4z n ARG 283 N 5.54 1.22 -1.31 3.54 1.74 -1.26 -4.77 116.66 121.36 3i4z n ARG 283 Ca -0.08 -0.95 -0.30 0.00 -0.77 0.00 0.00 57.85 55.75 3i4z n ARG 283 Cb 0.48 -0.72 0.11 0.00 -1.02 0.00 0.00 32.46 31.31 3i4z n ARG 283 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 3i4z s ASP 284 N -0.48 4.18 0.20 0.55 -4.77 -1.26 -4.83 116.67 110.25 3i4z s ASP 284 Ca 0.01 1.60 -0.11 0.00 -3.30 0.00 0.00 52.55 50.74 3i4z s ASP 284 Cb 0.01 -2.32 0.25 0.00 -1.09 0.00 0.00 42.92 39.77 3i4z s ASP 284 CO 0.00 -2.21 1.70 0.00 0.70 0.00 0.00 175.17 175.36 3i4z h ALA 285 N -1.25 0.61 -0.62 2.11 0.00 -1.99 -2.09 119.26 116.03 3i4z h ALA 285 Ca -0.46 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 3i4z h ALA 285 Cb 1.25 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 3i4z h ALA 285 CO 0.54 -0.33 0.30 1.03 0.00 0.00 0.00 179.25 180.79 3i4z h SER 286 N 0.21 0.81 -0.89 0.00 0.87 -1.99 -0.71 113.55 111.85 3i4z h SER 286 Ca 0.29 -0.13 0.02 0.00 -1.23 0.00 0.00 61.79 60.74 3i4z h SER 286 Cb 0.42 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 62.12 3i4z h SER 286 CO -0.40 0.72 0.59 0.74 -0.53 0.00 0.00 176.83 177.95 3i4z h THR 287 N 0.85 1.19 -0.00 2.23 2.02 -1.81 -1.95 112.91 115.44 3i4z h THR 287 Ca 0.21 -0.40 -0.22 0.00 0.77 0.00 0.00 66.41 66.78 3i4z h THR 287 Cb 0.12 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.46 3i4z h THR 287 CO -0.03 0.21 -0.92 -0.07 0.37 0.00 0.00 175.52 175.09 3i4z h LEU 288 N 1.16 0.50 -0.80 2.58 3.38 -0.72 -0.67 115.31 120.73 3i4z h LEU 288 Ca 0.34 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3i4z h LEU 288 Cb -0.05 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.51 3i4z h LEU 288 CO -0.09 1.19 0.50 -0.33 0.09 0.00 0.00 178.44 179.80 3i4z h GLU 289 N 0.22 1.07 -0.42 1.13 5.08 -1.00 -1.40 114.58 119.26 3i4z h GLU 289 Ca -0.07 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 3i4z h GLU 289 Cb 1.55 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 3i4z h GLU 289 CO 0.16 0.74 -0.21 0.78 -1.00 0.00 0.00 179.01 179.47 3i4z h GLY 290 N 1.09 0.90 1.11 -3.84 0.00 -1.13 -2.96 103.07 98.24 3i4z h GLY 290 Ca 0.29 -0.77 -0.07 0.00 0.00 0.00 0.00 47.33 46.79 3i4z h GLY 290 CO -0.06 0.70 0.18 -2.00 0.00 0.00 0.00 176.54 175.36 3i4z h LEU 291 N 0.73 1.04 -0.66 3.11 5.85 -0.74 -0.83 115.31 123.81 3i4z h LEU 291 Ca 0.10 -0.21 0.12 0.00 0.84 0.00 0.00 57.88 58.73 3i4z h LEU 291 Cb 0.73 -0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.40 3i4z h LEU 291 CO 0.06 1.00 0.21 0.28 -0.34 0.00 0.00 178.44 179.64 3i4z h SER 292 N 1.05 0.15 0.06 1.25 0.02 -1.10 -0.65 113.55 114.33 3i4z h SER 292 Ca 0.22 0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 61.09 3i4z h SER 292 Cb 0.35 0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 3i4z h SER 292 CO -0.00 0.07 -0.69 -0.07 -1.14 0.00 0.00 176.83 175.01 3i4z h LEU 293 N 0.36 0.67 -0.53 5.07 3.38 -1.31 -1.96 115.31 120.98 3i4z h LEU 293 Ca 0.35 -0.41 0.07 0.00 0.09 0.00 0.00 57.88 57.97 3i4z h LEU 293 Cb 0.50 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.00 3i4z h LEU 293 CO -0.38 1.16 0.22 0.58 0.09 0.00 0.00 178.44 180.12 3i4z h VAL 294 N 0.41 0.86 -0.42 1.22 2.07 -0.81 0.04 116.25 119.62 3i4z h VAL 294 Ca -0.02 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 3i4z h VAL 294 Cb 1.27 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 3i4z h VAL 294 CO 0.13 0.08 0.08 0.03 0.02 0.00 0.00 177.57 177.91 3i4z h ARG 295 N 0.43 0.69 -0.12 1.57 3.08 -1.02 0.10 114.38 119.11 3i4z h ARG 295 Ca 0.25 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.14 3i4z h ARG 295 Cb 0.24 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 3i4z h ARG 295 CO -0.23 0.72 -0.00 1.49 -1.07 0.00 0.00 179.97 180.88 3i4z h GLU 296 N 0.55 0.04 -0.38 0.04 4.81 -1.10 -0.63 114.58 117.91 3i4z h GLU 296 Ca 0.13 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 3i4z h GLU 296 Cb 0.35 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 3i4z h GLU 296 CO 0.01 0.02 0.17 -0.07 -0.73 0.00 0.00 179.01 178.41 3i4z h LEU 297 N 0.04 0.23 -0.45 1.64 3.38 -0.76 -0.76 115.31 118.62 3i4z h LEU 297 Ca 0.06 0.03 0.09 0.00 0.09 0.00 0.00 57.88 58.14 3i4z h LEU 297 Cb 0.07 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.73 3i4z h LEU 297 CO -0.10 0.17 -0.03 -0.25 0.09 0.00 0.00 178.44 178.32 3i4z h TRP 298 N 0.35 -0.09 -0.63 1.13 2.91 -0.56 -0.02 115.95 119.05 3i4z h TRP 298 Ca 0.17 0.04 -0.04 0.00 1.13 0.00 0.00 58.89 60.18 3i4z h TRP 298 Cb 0.10 0.11 -0.03 0.00 -0.51 0.00 0.00 29.16 28.83 3i4z h TRP 298 CO -0.12 -0.13 0.21 -0.44 -1.03 0.00 0.00 178.44 176.94 3i4z h ASP 299 N 0.08 0.87 0.07 2.65 3.32 -0.70 -2.36 116.42 120.35 3i4z h ASP 299 Ca 0.22 -0.14 -0.27 0.00 0.02 0.00 0.00 57.03 56.87 3i4z h ASP 299 Cb 0.33 -0.23 0.02 0.00 0.22 0.00 0.00 39.33 39.68 3i4z h ASP 299 CO -0.40 0.81 -1.06 -0.07 -1.72 0.00 0.00 179.24 176.80 3i4z h LEU 300 N 0.92 0.85 -0.03 1.55 3.38 -0.77 -3.35 115.31 117.87 3i4z h LEU 300 Ca 0.21 -0.69 -0.24 0.00 0.09 0.00 0.00 57.88 57.24 3i4z h LEU 300 Cb 0.24 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3i4z h LEU 300 CO -0.01 1.50 -1.09 0.40 0.09 0.00 0.00 178.44 179.32 3i4z h ILE 301 N 0.36 1.49 -5.88 1.22 2.04 -0.98 -3.44 117.51 112.32 3i4z h ILE 301 Ca -0.13 -2.87 -0.36 0.00 1.00 0.00 0.00 64.86 62.50 3i4z h ILE 301 Cb 1.71 2.73 0.12 0.00 -0.74 0.00 0.00 36.82 40.64 3i4z h ILE 301 CO 0.20 0.84 -0.86 0.00 0.00 0.00 0.00 178.15 178.34 3i4z n GLN 302 N -3.59 -3.49 -1.71 2.37 6.02 -0.89 -4.94 117.38 111.14 3i4z n GLN 302 Ca -0.07 0.68 -0.38 0.00 -0.01 0.00 0.00 57.00 57.23 3i4z n GLN 302 Cb 0.93 -5.20 0.06 0.00 1.02 0.00 0.00 30.24 27.05 3i4z n GLN 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3i4z n LEU 303 N -3.93 5.34 -4.63 1.08 4.77 -1.26 -4.93 117.00 113.44 3i4z n LEU 303 Ca -0.18 0.89 -0.43 0.00 -0.03 0.00 0.00 56.01 56.25 3i4z n LEU 303 Cb 0.64 -1.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.18 3i4z n LEU 303 CO 0.64 -1.01 1.24 -0.55 -1.33 0.00 0.00 177.39 176.38 3i4z s SER 304 N -1.16 6.53 0.62 -1.43 0.15 -1.26 -5.00 113.70 112.15 3i4z s SER 304 Ca 0.77 1.34 -0.12 0.00 0.70 0.00 0.00 55.95 58.64 3i4z s SER 304 Cb -0.41 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.34 3i4z s SER 304 CO 0.45 -1.18 1.03 -2.16 1.20 0.00 0.00 173.24 172.59 3i4z s PRO 305 N 4.43 3.42 0.00 5.44 0.04 -1.26 -4.85 135.00 142.22 3i4z s PRO 305 Ca 0.63 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.56 3i4z s PRO 305 Cb -0.20 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.29 3i4z s PRO 305 CO 0.26 -0.71 0.00 0.41 0.04 0.00 0.00 177.00 177.00 3i4z n GLY 306 N -2.15 2.35 3.75 0.56 0.00 0.51 -4.93 105.19 105.28 3i4z n GLY 306 Ca 0.07 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 3i4z n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3i4z s LEU 307 N 0.00 4.39 -0.05 0.99 1.43 -1.26 -1.33 118.68 122.85 3i4z s LEU 307 Ca 0.00 2.69 0.06 0.00 -1.03 0.00 0.00 54.13 55.85 3i4z s LEU 307 Cb 0.00 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 3i4z s LEU 307 CO 0.00 -0.66 -0.23 -0.54 0.23 0.00 0.00 176.35 175.15 3i4z s LYS 308 N -0.89 2.35 0.72 1.70 -0.14 -0.17 -4.94 119.74 118.36 3i4z s LYS 308 Ca 0.56 -0.84 -0.11 0.00 -1.36 0.00 0.00 55.97 54.21 3i4z s LYS 308 Cb -0.41 -2.01 0.02 0.00 -1.68 0.00 0.00 37.83 33.75 3i4z s LYS 308 CO 0.47 0.36 1.09 -1.12 -0.76 0.00 0.00 175.35 175.39 3i4z s SER 309 N -0.14 5.26 0.39 2.83 0.01 -1.26 -4.69 113.70 116.10 3i4z s SER 309 Ca -0.03 1.24 -0.27 0.00 1.31 0.00 0.00 55.95 58.21 3i4z s SER 309 Cb -0.13 -2.06 -0.09 0.00 0.21 0.00 0.00 66.02 63.95 3i4z s SER 309 CO 0.03 -1.47 1.38 -0.31 0.41 0.00 0.00 173.24 173.27 3i4z s TYR 310 N -3.26 2.73 0.45 2.43 1.51 -1.26 -4.64 117.35 115.31 3i4z s TYR 310 Ca 0.59 1.32 -0.04 0.00 -1.01 0.00 0.00 57.07 57.93 3i4z s TYR 310 Cb -0.12 -3.82 0.10 0.00 -0.11 0.00 0.00 41.96 38.01 3i4z s TYR 310 CO 0.53 -2.46 0.61 -0.35 -1.11 0.00 0.00 175.55 172.77 3i4z n PRO 311 N 0.28 -0.14 -1.63 -1.71 -0.04 -1.26 -5.03 135.00 125.46 3i4z n PRO 311 Ca 0.03 -1.34 -0.40 0.00 -0.04 0.00 0.00 63.50 61.75 3i4z n PRO 311 Cb 0.42 -0.51 0.03 0.00 -0.04 0.00 0.00 33.50 33.40 3i4z n PRO 311 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3i4z n ALA 312 N -3.15 0.44 -0.29 0.55 0.00 -1.26 -4.88 120.51 111.92 3i4z n ALA 312 Ca -0.10 0.13 0.04 0.00 0.00 0.00 0.00 53.44 53.51 3i4z n ALA 312 Cb 0.32 -2.14 0.18 0.00 0.00 0.00 0.00 19.45 17.81 3i4z n ALA 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3i4z h PRO 313 N 1.17 0.73 -3.39 0.00 0.11 -1.96 -3.44 132.00 125.22 3i4z h PRO 313 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 3i4z h PRO 313 Cb 1.34 -0.16 -0.07 0.00 0.11 0.00 0.00 31.00 32.21 3i4z h PRO 313 CO 0.55 0.48 0.03 1.52 -0.21 0.00 0.00 178.00 180.37 3i4z s TYR 314 N -6.02 0.16 0.01 0.65 -0.85 -1.26 -4.89 117.35 105.15 3i4z s TYR 314 Ca -0.12 -0.56 0.03 0.00 -0.52 0.00 0.00 57.07 55.89 3i4z s TYR 314 Cb 0.20 0.41 -0.04 0.00 0.38 0.00 0.00 41.96 42.91 3i4z s TYR 314 CO 0.78 -1.11 -0.04 -0.51 -1.52 0.00 0.00 175.55 173.15 3i4z s LEU 315 N -2.99 3.31 0.58 -3.49 1.43 0.74 -5.00 118.68 113.26 3i4z s LEU 315 Ca 0.18 -0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 52.97 3i4z s LEU 315 Cb -0.03 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.24 3i4z s LEU 315 CO 0.09 0.27 1.29 -2.84 0.23 0.00 0.00 176.35 175.39 3i4z s PRO 316 N -1.56 3.00 0.46 1.29 0.02 -1.26 -4.44 135.00 132.52 3i4z s PRO 316 Ca 0.19 2.06 -0.25 0.00 0.02 0.00 0.00 61.00 63.02 3i4z s PRO 316 Cb -0.11 -2.09 -0.08 0.00 0.02 0.00 0.00 34.50 32.24 3i4z s PRO 316 CO 0.09 -1.25 1.43 -0.51 -0.33 0.00 0.00 177.00 176.43 3i4z s LEU 317 N -3.82 4.09 0.00 -5.54 1.43 -1.26 -2.49 118.68 111.08 3i4z s LEU 317 Ca 0.75 2.92 0.00 0.00 -1.03 0.00 0.00 54.13 56.78 3i4z s LEU 317 Cb -0.37 -3.96 0.00 0.00 0.03 0.00 0.00 46.19 41.89 3i4z s LEU 317 CO 0.41 -1.23 0.00 0.61 0.23 0.00 0.00 176.35 176.37 3i4z n GLY 318 N 0.59 2.31 3.61 -3.19 0.00 -1.26 -4.95 105.19 102.29 3i4z n GLY 318 Ca 0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 3i4z n GLY 318 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i4z s VAL 319 N -2.33 5.15 0.28 1.61 1.01 -1.04 -5.05 120.40 120.03 3i4z s VAL 319 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.35 3i4z s VAL 319 Cb 0.00 -3.73 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 3i4z s VAL 319 CO 0.00 0.14 1.02 0.27 0.00 0.00 0.00 175.10 176.53 3i4z s ILE 320 N 2.11 3.79 0.58 2.22 -4.36 -1.26 -4.90 121.20 119.37 3i4z s ILE 320 Ca 0.17 1.75 -0.15 0.00 -0.26 0.00 0.00 60.65 62.16 3i4z s ILE 320 Cb -0.16 -4.09 -0.04 0.00 1.25 0.00 0.00 42.46 39.42 3i4z s ILE 320 CO 0.10 0.38 1.03 -2.16 0.24 0.00 0.00 174.94 174.52 3i4z s PRO 321 N -1.46 3.50 -0.52 0.37 0.04 -1.26 -5.01 135.00 130.66 3i4z s PRO 321 Ca 0.44 1.04 0.06 0.00 0.04 0.00 0.00 61.00 62.59 3i4z s PRO 321 Cb -0.28 -2.07 0.23 0.00 0.04 0.00 0.00 34.50 32.42 3i4z s PRO 321 CO 0.35 -0.65 0.57 -0.40 0.04 0.00 0.00 177.00 176.91 3i4z n ASP 322 N -2.10 1.65 -3.53 6.66 5.75 -1.26 -4.96 116.55 118.75 3i4z n ASP 322 Ca 0.08 -2.96 -0.13 0.00 -0.01 0.00 0.00 54.79 51.76 3i4z n ASP 322 Cb 0.53 -0.65 -0.04 0.00 -1.03 0.00 0.00 41.12 39.93 3i4z n ASP 322 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 3i4z s GLU 323 N -1.47 1.11 -0.01 0.11 -1.05 -1.26 -5.12 118.70 111.02 3i4z s GLU 323 Ca 0.35 -0.29 0.04 0.00 -0.15 0.00 0.00 54.97 54.92 3i4z s GLU 323 Cb 0.12 0.51 -0.01 0.00 -0.44 0.00 0.00 34.13 34.31 3i4z s GLU 323 CO -0.10 -0.43 -0.13 1.03 0.95 0.00 0.00 175.26 176.58 3i4z s ARG 324 N -2.81 1.13 0.19 -4.83 1.81 -1.26 -4.53 118.95 108.65 3i4z s ARG 324 Ca -0.03 -0.48 0.08 0.00 -1.72 0.00 0.00 55.73 53.58 3i4z s ARG 324 Cb -0.00 -1.08 -0.04 0.00 -0.45 0.00 0.00 34.95 33.37 3i4z s ARG 324 CO -0.05 0.27 -0.03 -0.51 -0.68 0.00 0.00 175.30 174.30 3i4z s LEU 325 N -0.25 3.18 0.73 2.53 1.43 -1.26 -4.75 118.68 120.29 3i4z s LEU 325 Ca 0.04 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.48 3i4z s LEU 325 Cb -0.06 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 3i4z s LEU 325 CO -0.00 0.08 0.59 -2.65 0.23 0.00 0.00 176.35 174.59 3i4z n PRO 326 N -0.20 0.30 -1.44 1.29 -0.02 -1.26 -4.84 135.00 128.83 3i4z n PRO 326 Ca -0.09 0.14 -0.29 0.00 -2.02 0.00 0.00 63.50 61.23 3i4z n PRO 326 Cb 0.56 -1.89 0.12 0.00 -0.02 0.00 0.00 33.50 32.27 3i4z n PRO 326 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3i4z s LEU 327 N -0.69 2.29 0.03 2.45 1.43 -0.02 -4.65 118.68 119.52 3i4z s LEU 327 Ca 0.66 1.25 -0.00 0.00 -1.03 0.00 0.00 54.13 55.01 3i4z s LEU 327 Cb -0.34 -3.71 -0.03 0.00 0.03 0.00 0.00 46.19 42.14 3i4z s LEU 327 CO 0.57 -2.36 -0.03 -0.32 0.23 0.00 0.00 176.35 174.44 3i4z s MET 328 N -5.12 0.43 -0.01 1.70 -2.45 -1.24 -0.57 119.30 112.03 3i4z s MET 328 Ca 0.62 -0.83 -0.06 0.00 -1.25 0.00 0.00 55.69 54.18 3i4z s MET 328 Cb -0.16 0.13 0.00 0.00 1.25 0.00 0.00 34.83 36.05 3i4z s MET 328 CO 0.55 -0.07 0.12 0.00 1.05 0.00 0.00 175.02 176.67 3i4z s ALA 329 N -2.32 -0.27 0.32 4.11 0.00 -0.63 -0.14 121.76 122.83 3i4z s ALA 329 Ca -0.08 -0.07 0.09 0.00 0.00 0.00 0.00 51.96 51.91 3i4z s ALA 329 Cb -0.04 0.03 -0.06 0.00 0.00 0.00 0.00 23.12 23.05 3i4z s ALA 329 CO -0.04 -0.17 -0.10 0.54 0.00 0.00 0.00 175.76 175.99 3i4z s ASN 330 N -1.04 3.51 -0.10 0.00 2.20 0.65 -0.20 114.94 119.95 3i4z s ASN 330 Ca -0.11 -1.18 -0.00 0.00 -0.94 0.00 0.00 52.86 50.62 3i4z s ASN 330 Cb -0.06 -0.31 0.02 0.00 -2.00 0.00 0.00 41.25 38.91 3i4z s ASN 330 CO 0.01 -0.21 -0.07 -0.36 -2.94 0.00 0.00 177.10 173.53 3i4z s PHE 331 N -2.69 1.37 -0.00 1.54 0.08 0.45 -0.47 117.98 118.27 3i4z s PHE 331 Ca 0.32 -0.65 -0.24 0.00 0.12 0.00 0.00 56.93 56.47 3i4z s PHE 331 Cb 0.02 -1.16 -0.05 0.00 -0.57 0.00 0.00 43.02 41.26 3i4z s PHE 331 CO 0.15 -0.47 0.75 0.99 -0.10 0.00 0.00 175.22 176.54 3i4z s THR 332 N 1.67 4.87 -0.86 0.64 2.01 0.32 -1.36 115.64 122.93 3i4z s THR 332 Ca 0.04 1.57 -0.15 0.00 0.31 0.00 0.00 61.69 63.46 3i4z s THR 332 Cb -0.13 -4.09 0.20 0.00 0.01 0.00 0.00 72.50 68.50 3i4z s THR 332 CO -0.07 0.31 0.86 -0.76 -0.69 0.00 0.00 174.62 174.27 3i4z s LEU 333 N 0.32 6.39 0.35 4.42 1.43 -0.21 -1.53 118.68 129.85 3i4z s LEU 333 Ca 0.39 -2.59 -0.26 0.00 -1.03 0.00 0.00 54.13 50.64 3i4z s LEU 333 Cb -0.19 -2.25 -0.09 0.00 0.03 0.00 0.00 46.19 43.68 3i4z s LEU 333 CO 0.21 -0.67 1.05 -1.00 0.23 0.00 0.00 176.35 176.17 3i4z s HIS 334 N 0.65 3.43 -0.58 0.29 3.76 -1.26 -4.28 115.29 117.29 3i4z s HIS 334 Ca 0.22 1.69 0.25 0.00 -0.15 0.00 0.00 55.06 57.06 3i4z s HIS 334 Cb -0.09 -3.14 0.52 0.00 1.11 0.00 0.00 32.58 30.99 3i4z s HIS 334 CO -0.09 -0.46 1.60 1.96 -0.85 0.00 0.00 174.74 176.90 3i4z h GLN 335 N 2.98 0.00 -0.26 1.40 4.20 -1.90 -3.27 115.11 118.26 3i4z h GLN 335 Ca -0.48 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.23 3i4z h GLN 335 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 3i4z h GLN 335 CO 0.64 0.00 0.00 0.27 -0.67 0.00 0.00 178.83 179.07 3i4z n ASN 336 N -2.56 3.38 -3.72 1.46 0.23 -1.26 -4.81 115.26 107.98 3i4z n ASN 336 Ca 0.04 -2.63 -0.15 0.00 -0.53 0.00 0.00 54.58 51.31 3i4z n ASN 336 Cb 0.48 -0.41 -0.15 0.00 -2.08 0.00 0.00 39.78 37.62 3i4z n ASN 336 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 3i4z s ASP 337 N -1.64 0.26 0.30 0.53 -1.08 -1.23 -5.04 116.67 108.77 3i4z s ASP 337 Ca 0.33 0.27 0.26 0.00 -0.52 0.00 0.00 52.55 52.89 3i4z s ASP 337 Cb 0.25 0.17 0.92 0.00 -1.46 0.00 0.00 42.92 42.80 3i4z s ASP 337 CO 0.10 -0.18 1.76 1.55 0.52 0.00 0.00 175.17 178.92 3i4z h PRO 338 N 7.68 0.00 -5.20 4.34 0.13 -1.92 -3.40 132.00 133.63 3i4z h PRO 338 Ca -0.32 0.00 -0.62 0.00 -0.87 0.00 0.00 66.00 64.19 3i4z h PRO 338 Cb 1.13 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.09 3i4z h PRO 338 CO 0.32 0.00 -0.57 0.08 -0.23 0.00 0.00 178.00 177.60 3i4z s VAL 339 N -3.29 4.74 0.41 1.56 1.01 -1.26 -2.47 120.40 121.10 3i4z s VAL 339 Ca 0.06 -0.04 -0.26 0.00 0.00 0.00 0.00 61.98 61.73 3i4z s VAL 339 Cb 0.10 -3.16 -0.09 0.00 0.00 0.00 0.00 36.38 33.23 3i4z s VAL 339 CO 0.51 0.43 1.37 -2.16 0.00 0.00 0.00 175.10 175.25 3i4z s PRO 340 N 0.67 3.92 -0.24 2.72 0.04 -1.26 -4.78 135.00 136.06 3i4z s PRO 340 Ca 0.04 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 3i4z s PRO 340 Cb -0.13 -2.78 -0.05 0.00 0.04 0.00 0.00 34.50 31.59 3i4z s PRO 340 CO 0.02 -0.59 0.19 -2.00 0.04 0.00 0.00 177.00 174.65 3i4z s GLU 341 N -2.26 4.06 0.34 4.56 2.12 -0.58 -4.86 118.70 122.08 3i4z s GLU 341 Ca 0.57 -0.23 -0.15 0.00 0.36 0.00 0.00 54.97 55.52 3i4z s GLU 341 Cb -0.41 -3.56 -0.09 0.00 0.26 0.00 0.00 34.13 30.33 3i4z s GLU 341 CO 0.54 0.01 0.76 -1.25 -0.54 0.00 0.00 175.26 174.78 3i4z s PRO 342 N 1.20 3.99 -0.07 4.30 0.04 -1.26 -0.52 135.00 142.68 3i4z s PRO 342 Ca 0.09 0.68 0.02 0.00 0.04 0.00 0.00 61.00 61.82 3i4z s PRO 342 Cb -0.14 -2.40 0.02 0.00 0.04 0.00 0.00 34.50 32.01 3i4z s PRO 342 CO 0.06 0.11 -0.10 -1.14 0.04 0.00 0.00 177.00 175.98 3i4z s GLN 343 N -3.11 1.46 0.07 4.56 0.74 0.38 -4.65 119.66 119.11 3i4z s GLN 343 Ca 0.54 -0.31 0.04 0.00 0.05 0.00 0.00 55.36 55.68 3i4z s GLN 343 Cb -0.10 -1.29 -0.04 0.00 1.10 0.00 0.00 33.01 32.68 3i4z s GLN 343 CO 0.19 -0.04 -0.01 0.14 -0.55 0.00 0.00 175.29 175.02 3i4z s VAL 344 N 0.87 3.99 -0.17 1.34 -7.23 -0.26 -0.26 120.40 118.69 3i4z s VAL 344 Ca -0.11 -0.92 -0.01 0.00 -1.81 0.00 0.00 61.98 59.13 3i4z s VAL 344 Cb -0.15 -2.87 -0.00 0.00 0.56 0.00 0.00 36.38 33.91 3i4z s VAL 344 CO 0.01 0.18 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.56 3i4z s TYR 345 N -1.25 2.85 -0.54 2.82 1.51 0.80 -0.73 117.35 122.81 3i4z s TYR 345 Ca 0.24 -0.97 -0.21 0.00 -1.01 0.00 0.00 57.07 55.13 3i4z s TYR 345 Cb -0.12 -1.95 0.06 0.00 -0.11 0.00 0.00 41.96 39.84 3i4z s TYR 345 CO 0.16 -0.46 0.74 -0.06 -1.11 0.00 0.00 175.55 174.82 3i4z s PHE 346 N 0.95 2.95 -0.79 2.71 0.40 0.40 -3.67 117.98 120.93 3i4z s PHE 346 Ca -0.02 -0.46 -0.23 0.00 -0.60 0.00 0.00 56.93 55.62 3i4z s PHE 346 Cb -0.15 -3.79 0.06 0.00 0.51 0.00 0.00 43.02 39.66 3i4z s PHE 346 CO -0.01 -1.19 1.17 0.99 0.70 0.00 0.00 175.22 176.87 3i4z s THR 347 N 3.08 4.14 -1.18 0.64 2.01 -1.26 -1.51 115.64 121.57 3i4z s THR 347 Ca 0.19 -0.39 0.25 0.00 0.31 0.00 0.00 61.69 62.05 3i4z s THR 347 Cb -0.18 -4.83 0.04 0.00 0.01 0.00 0.00 72.50 67.54 3i4z s THR 347 CO 0.13 -1.67 1.39 0.35 -0.69 0.00 0.00 174.62 174.14 3i4z n THR 348 N 6.16 0.00 -1.65 -0.82 -2.24 -1.05 -4.57 114.28 110.10 3i4z n THR 348 Ca 0.09 -0.03 -0.48 0.00 -2.27 0.00 0.00 64.05 61.35 3i4z n THR 348 Cb 0.48 0.37 -0.05 0.00 -2.10 0.00 0.00 70.33 69.03 3i4z n THR 348 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3i4z n PHE 349 N -1.29 2.07 0.00 4.78 7.35 -0.63 -0.83 117.46 128.91 3i4z n PHE 349 Ca 0.07 0.35 0.00 0.00 -0.76 0.00 0.00 57.45 57.11 3i4z n PHE 349 Cb 0.34 -2.50 0.00 0.00 0.35 0.00 0.00 39.48 37.67 3i4z n PHE 349 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3i4z n GLY 350 N 3.33 1.79 3.89 7.13 0.00 -0.86 -4.56 105.19 115.91 3i4z n GLY 350 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3i4z n GLY 350 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3i4z s MET 351 N -0.74 3.67 0.09 1.61 -1.94 -0.01 -4.83 119.30 117.14 3i4z s MET 351 Ca 0.00 0.24 -0.31 0.00 -1.71 0.00 0.00 55.69 53.91 3i4z s MET 351 Cb 0.00 -2.47 -0.11 0.00 2.01 0.00 0.00 34.83 34.27 3i4z s MET 351 CO 0.00 -0.00 1.86 -1.71 -0.01 0.00 0.00 175.02 175.16 3i4z n ASN 352 N -1.47 3.97 0.05 3.03 2.85 -1.26 -4.27 115.26 118.17 3i4z n ASN 352 Ca 0.00 0.97 -0.09 0.00 -0.11 0.00 0.00 54.58 55.36 3i4z n ASN 352 Cb 0.54 -1.52 0.04 0.00 1.24 0.00 0.00 39.78 40.09 3i4z n ASN 352 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 3i4z h ASP 353 N 8.96 0.46 -0.13 1.20 3.32 -1.09 -2.34 116.42 126.79 3i4z h ASP 353 Ca -0.47 -0.29 -0.11 0.00 0.02 0.00 0.00 57.03 56.18 3i4z h ASP 353 Cb 1.23 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 3i4z h ASP 353 CO 0.94 1.02 -0.27 0.24 -1.72 0.00 0.00 179.24 179.45 3i4z h MET 354 N 0.27 0.60 -0.39 3.56 2.86 -1.78 0.85 114.93 120.89 3i4z h MET 354 Ca -0.02 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 3i4z h MET 354 Cb 1.26 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 3i4z h MET 354 CO 0.12 0.81 0.22 0.00 1.06 0.00 0.00 176.91 179.12 3i4z h ALA 355 N 1.19 0.51 -0.49 6.32 0.00 -1.90 0.18 119.26 125.06 3i4z h ALA 355 Ca 0.07 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3i4z h ALA 355 Cb 0.74 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 3i4z h ALA 355 CO 0.06 0.02 0.15 0.28 0.00 0.00 0.00 179.25 179.76 3i4z h VAL 356 N 0.51 1.23 -0.61 0.00 2.07 -1.23 -1.27 116.25 116.94 3i4z h VAL 356 Ca 0.14 -0.76 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 3i4z h VAL 356 Cb 0.04 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 3i4z h VAL 356 CO -0.02 0.28 0.29 0.00 0.02 0.00 0.00 177.57 178.14 3i4z h ALA 357 N 1.01 1.37 -0.58 1.67 0.00 -0.61 -0.19 119.26 121.92 3i4z h ALA 357 Ca 0.16 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3i4z h ALA 357 Cb 0.27 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 3i4z h ALA 357 CO -0.00 0.50 0.30 -0.44 0.00 0.00 0.00 179.25 179.61 3i4z h ASP 358 N 0.86 0.74 -0.36 0.00 3.32 -0.27 -0.03 116.42 120.68 3i4z h ASP 358 Ca 0.21 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3i4z h ASP 358 Cb 0.09 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 3i4z h ASP 358 CO -0.03 0.63 0.15 0.00 -1.72 0.00 0.00 179.24 178.28 3i4z h ALA 359 N 1.13 0.47 -0.35 3.45 0.00 -0.61 -1.94 119.26 121.41 3i4z h ALA 359 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3i4z h ALA 359 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 3i4z h ALA 359 CO -0.03 0.06 0.18 -0.07 0.00 0.00 0.00 179.25 179.39 3i4z h LEU 360 N 0.44 0.44 -0.78 0.00 3.38 -0.96 -1.79 115.31 116.04 3i4z h LEU 360 Ca 0.12 -0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.11 3i4z h LEU 360 Cb 0.17 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 3i4z h LEU 360 CO -0.01 0.42 0.39 0.74 0.09 0.00 0.00 178.44 180.07 3i4z h THR 361 N 0.43 0.78 -0.40 0.22 2.02 -0.86 0.11 112.91 115.21 3i4z h THR 361 Ca 0.12 -0.21 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 3i4z h THR 361 Cb 0.08 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 3i4z h THR 361 CO -0.02 0.11 0.06 0.74 0.37 0.00 0.00 175.52 176.78 3i4z h THR 362 N 0.61 1.24 -0.28 3.16 2.02 -1.11 -0.81 112.91 117.74 3i4z h THR 362 Ca 0.41 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.75 3i4z h THR 362 Cb 0.51 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 3i4z h THR 362 CO -0.32 0.30 0.08 0.15 0.37 0.00 0.00 175.52 176.10 3i4z h PHE 363 N 0.51 0.14 -0.34 3.16 3.57 -0.56 -1.38 116.94 122.04 3i4z h PHE 363 Ca 0.12 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.65 3i4z h PHE 363 Cb 0.38 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 3i4z h PHE 363 CO 0.03 0.06 0.19 0.74 -2.23 0.00 0.00 178.31 177.09 3i4z h PHE 364 N 0.20 0.35 -0.95 0.41 0.04 -0.68 -1.78 116.94 114.52 3i4z h PHE 364 Ca 0.13 0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.99 3i4z h PHE 364 Cb 0.11 -0.11 -0.07 0.00 2.20 0.00 0.00 35.95 38.08 3i4z h PHE 364 CO -0.14 0.20 0.60 0.93 -0.60 0.00 0.00 178.31 179.29 3i4z h GLU 365 N 0.38 1.01 -0.02 1.51 5.08 -0.87 0.11 114.58 121.77 3i4z h GLU 365 Ca 0.14 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.32 3i4z h GLU 365 Cb 0.03 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.03 3i4z h GLU 365 CO -0.08 0.67 -0.53 0.00 -1.00 0.00 0.00 179.01 178.07 3i4z h ARG 366 N 1.04 0.06 -0.00 2.33 3.08 -0.60 -1.94 114.38 118.36 3i4z h ARG 366 Ca 0.43 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.44 3i4z h ARG 366 Cb 0.26 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3i4z h ARG 366 CO -0.20 0.58 -0.00 0.54 -1.07 0.00 0.00 179.97 179.81 3i4z n ARG 367 N -3.92 1.01 -1.12 0.04 5.12 -0.73 -4.90 116.66 112.16 3i4z n ARG 367 Ca -0.02 -0.05 -0.04 0.00 -1.93 0.00 0.00 57.85 55.81 3i4z n ARG 367 Cb 0.55 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 30.33 3i4z n ARG 367 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i4z n GLY 368 N 1.03 0.70 2.66 -0.13 0.00 -0.73 -4.95 105.19 103.77 3i4z n GLY 368 Ca 0.23 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.28 3i4z n GLY 368 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3i4z n TRP 369 N -2.79 3.16 -0.23 1.61 8.01 0.33 -4.80 117.44 122.73 3i4z n TRP 369 Ca -0.04 -2.95 -0.02 0.00 -1.31 0.00 0.00 57.50 53.17 3i4z n TRP 369 Cb 0.18 -2.39 0.09 0.00 -2.01 0.00 0.00 31.31 27.18 3i4z n TRP 369 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 3i4z h SER 370 N 5.69 0.59 0.30 -0.99 0.02 -1.90 0.37 113.55 117.63 3i4z h SER 370 Ca 0.60 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.56 3i4z h SER 370 Cb 0.55 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.99 3i4z h SER 370 CO 1.80 0.39 -0.14 -0.33 -1.14 0.00 0.00 176.83 177.41 3i4z h GLU 371 N 0.73 -0.39 -0.49 3.45 4.39 -1.97 -1.09 114.58 119.22 3i4z h GLU 371 Ca 0.29 0.03 0.10 0.00 0.34 0.00 0.00 59.36 60.11 3i4z h GLU 371 Cb 0.13 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.78 3i4z h GLU 371 CO -0.16 -0.11 -0.04 1.98 -1.16 0.00 0.00 179.01 179.53 3i4z h MET 372 N -0.64 0.07 -0.51 2.33 4.05 -1.94 -2.22 114.93 116.08 3i4z h MET 372 Ca -0.04 -0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 3i4z h MET 372 Cb 0.46 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.22 3i4z h MET 372 CO 0.07 0.05 0.18 0.00 0.23 0.00 0.00 176.91 177.44 3i4z h ALA 373 N 1.45 0.66 -0.57 0.39 0.00 -0.86 -1.43 119.26 118.90 3i4z h ALA 373 Ca 0.24 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3i4z h ALA 373 Cb 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3i4z h ALA 373 CO -0.44 0.30 0.25 -0.09 0.00 0.00 0.00 179.25 179.27 3i4z h ARG 374 N 0.69 0.81 -0.00 0.00 2.43 -0.87 -3.33 114.38 114.11 3i4z h ARG 374 Ca 0.17 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3i4z h ARG 374 Cb 0.23 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 3i4z h ARG 374 CO -0.01 0.65 -0.56 0.25 -1.51 0.00 0.00 179.97 178.79 3i4z n THR 375 N -4.35 0.00 -0.04 0.20 -2.24 -0.86 -4.75 114.28 102.24 3i4z n THR 375 Ca 0.05 -0.22 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 3i4z n THR 375 Cb 0.14 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.35 3i4z n THR 375 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 3i4z h TYR 376 N 0.02 -0.21 -0.26 4.78 3.20 -1.37 -0.85 116.97 122.27 3i4z h TYR 376 Ca 0.00 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 3i4z h TYR 376 Cb 0.28 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 3i4z h TYR 376 CO 0.00 -0.14 -0.20 0.93 -1.64 0.00 0.00 178.16 177.10 3i4z h GLU 377 N -0.07 0.59 -0.53 1.82 5.08 -1.85 -0.94 114.58 118.69 3i4z h GLU 377 Ca 0.11 -0.29 0.04 0.00 -1.00 0.00 0.00 59.36 58.22 3i4z h GLU 377 Cb 0.23 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 3i4z h GLU 377 CO -0.24 0.88 0.27 1.15 -1.00 0.00 0.00 179.01 180.07 3i4z h THR 378 N 0.31 0.96 -0.38 1.13 2.02 -1.83 -0.50 112.91 114.63 3i4z h THR 378 Ca 0.05 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.02 3i4z h THR 378 Cb 0.74 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.53 3i4z h THR 378 CO 0.05 0.10 0.12 0.74 0.37 0.00 0.00 175.52 176.90 3i4z h THR 379 N 0.53 1.21 -0.43 3.16 2.02 -1.07 -1.19 112.91 117.14 3i4z h THR 379 Ca 0.23 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.75 3i4z h THR 379 Cb 0.13 0.94 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 3i4z h THR 379 CO -0.16 0.24 0.26 0.25 0.37 0.00 0.00 175.52 176.48 3i4z h LEU 380 N 0.46 0.44 -1.17 2.58 5.85 -0.93 -1.72 115.31 120.81 3i4z h LEU 380 Ca 0.12 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.84 3i4z h LEU 380 Cb 0.24 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 3i4z h LEU 380 CO -0.01 0.31 0.47 0.11 -0.34 0.00 0.00 178.44 178.99 3i4z h LYS 381 N 0.53 1.03 0.00 1.25 1.57 -0.91 -2.03 116.57 118.01 3i4z h LYS 381 Ca 0.16 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 3i4z h LYS 381 Cb -0.02 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.07 3i4z h LYS 381 CO -0.06 0.72 -0.02 0.66 -0.57 0.00 0.00 179.45 180.18 3i4z h SER 382 N 1.05 0.00 0.57 0.86 4.64 -0.29 -1.57 113.55 118.82 3i4z h SER 382 Ca 0.28 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.48 3i4z h SER 382 Cb -0.06 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.01 3i4z h SER 382 CO -0.05 0.02 -0.56 1.88 -0.87 0.00 0.00 176.83 177.24 3i4z h TYR 383 N 0.00 0.00 -2.10 4.77 0.05 -1.11 -0.18 116.97 118.40 3i4z h TYR 383 Ca -0.00 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.22 3i4z h TYR 383 Cb 0.12 0.00 -0.41 0.00 1.01 0.00 0.00 36.73 37.46 3i4z h TYR 383 CO 0.00 0.56 -0.92 0.66 -1.05 0.00 0.00 178.16 177.42 3i4z n TYR 384 N -3.86 1.55 0.30 4.88 4.02 -0.63 -0.70 117.16 122.72 3i4z n TYR 384 Ca -0.01 -3.85 0.18 0.00 -0.01 0.00 0.00 57.90 54.20 3i4z n TYR 384 Cb 0.57 -0.44 0.76 0.00 -0.02 0.00 0.00 39.34 40.21 3i4z n TYR 384 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3i4z h PRO 385 N 3.62 0.00 -0.37 -0.72 0.13 -1.54 -2.51 132.00 130.62 3i4z h PRO 385 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 3i4z h PRO 385 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 3i4z h PRO 385 CO 0.63 0.00 0.00 0.72 -0.23 0.00 0.00 178.00 179.12 3i4z n HIS 386 N -2.98 0.47 -2.52 1.56 8.25 -1.26 -4.98 115.22 113.76 3i4z n HIS 386 Ca 0.00 -0.24 -0.31 0.00 -0.26 0.00 0.00 57.72 56.91 3i4z n HIS 386 Cb 0.25 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.33 3i4z n HIS 386 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3i4z s ALA 387 N -1.49 3.19 -0.92 -1.41 0.00 -0.95 -4.97 121.76 115.21 3i4z s ALA 387 Ca 0.38 -0.02 -0.23 0.00 0.00 0.00 0.00 51.96 52.08 3i4z s ALA 387 Cb 0.22 -2.94 0.06 0.00 0.00 0.00 0.00 23.12 20.47 3i4z s ALA 387 CO 0.31 -0.21 1.31 0.34 0.00 0.00 0.00 175.76 177.52 3i4z s ASP 388 N -3.28 6.43 0.28 0.00 2.15 -1.26 -4.88 116.67 116.11 3i4z s ASP 388 Ca 0.55 -1.34 -0.03 0.00 0.43 0.00 0.00 52.55 52.16 3i4z s ASP 388 Cb -0.10 -2.52 0.38 0.00 -0.30 0.00 0.00 42.92 40.38 3i4z s ASP 388 CO 0.35 -1.48 1.93 0.45 -0.17 0.00 0.00 175.17 176.25 3i4z h HIS 389 N 9.63 1.08 0.00 -5.34 3.86 -1.93 -0.85 115.15 121.61 3i4z h HIS 389 Ca 0.06 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 3i4z h HIS 389 Cb 1.03 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 29.14 3i4z h HIS 389 CO 1.20 0.71 0.00 -0.25 0.86 0.00 0.00 177.93 180.45 3i4z n ASP 390 N -4.38 0.47 -0.58 2.45 8.00 -1.26 -2.12 116.55 119.13 3i4z n ASP 390 Ca 0.09 0.62 0.10 0.00 0.71 0.00 0.00 54.79 56.30 3i4z n ASP 390 Cb 0.06 -0.72 0.03 0.00 -0.02 0.00 0.00 41.12 40.47 3i4z n ASP 390 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3i4z n LYS 391 N -2.02 1.61 -2.11 -1.24 5.02 -0.33 -4.85 118.16 114.24 3i4z n LYS 391 Ca 0.02 -1.23 -0.41 0.00 -2.02 0.00 0.00 58.31 54.68 3i4z n LYS 391 Cb 0.21 -1.37 -0.02 0.00 -0.02 0.00 0.00 35.03 33.83 3i4z n LYS 391 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3i4z s LEU 392 N -1.98 4.42 -0.15 -0.35 1.43 -0.90 -4.93 118.68 116.22 3i4z s LEU 392 Ca 0.19 2.68 0.18 0.00 -1.03 0.00 0.00 54.13 56.15 3i4z s LEU 392 Cb 0.16 -3.65 0.38 0.00 0.03 0.00 0.00 46.19 43.11 3i4z s LEU 392 CO 0.38 -0.55 1.19 -0.46 0.23 0.00 0.00 176.35 177.14 3i4z n ASN 393 N 0.94 0.43 0.00 2.29 6.94 -1.26 -0.49 115.26 124.11 3i4z n ASN 393 Ca 0.01 -2.05 0.00 0.00 -0.02 0.00 0.00 54.58 52.52 3i4z n ASN 393 Cb 0.42 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 3i4z n ASN 393 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3i4z n TYR 394 N -0.32 0.00 -0.03 -2.53 0.18 -1.26 -2.03 117.16 111.17 3i4z n TYR 394 Ca -0.03 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.60 3i4z n TYR 394 Cb 0.91 0.04 -0.11 0.00 -0.38 0.00 0.00 39.34 39.79 3i4z n TYR 394 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 3i4z h LEU 395 N 0.00 0.20 -8.33 -3.48 3.38 -1.90 -3.41 115.31 101.78 3i4z h LEU 395 Ca 0.00 -0.75 -0.60 0.00 0.09 0.00 0.00 57.88 56.62 3i4z h LEU 395 Cb 0.73 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.30 3i4z h LEU 395 CO 0.00 0.92 0.70 -1.00 0.09 0.00 0.00 178.44 179.15 3i4z s HIS 396 N -3.21 2.58 0.00 1.13 3.76 -1.26 -0.70 115.29 117.58 3i4z s HIS 396 Ca -0.16 -0.31 -0.25 0.00 -0.15 0.00 0.00 55.06 54.19 3i4z s HIS 396 Cb 0.01 -4.36 -0.19 0.00 1.11 0.00 0.00 32.58 29.15 3i4z s HIS 396 CO 0.73 -1.72 1.33 0.00 -0.85 0.00 0.00 174.74 174.23 3i4z h ALA 397 N 9.65 -0.07 -2.55 -1.40 0.00 -1.41 -2.78 119.26 120.71 3i4z h ALA 397 Ca -0.28 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 54.53 3i4z h ALA 397 Cb 1.06 0.03 -0.11 0.00 0.00 0.00 0.00 17.79 18.77 3i4z h ALA 397 CO 1.19 -0.34 0.39 1.52 0.00 0.00 0.00 179.25 182.02 3i4z s TYR 398 N -4.61 -0.31 -0.10 0.00 -0.85 -1.22 -1.61 117.35 108.65 3i4z s TYR 398 Ca -0.15 0.07 0.04 0.00 -0.52 0.00 0.00 57.07 56.51 3i4z s TYR 398 Cb 0.02 0.59 0.00 0.00 0.38 0.00 0.00 41.96 42.96 3i4z s TYR 398 CO 0.65 -0.78 -0.22 0.42 -1.52 0.00 0.00 175.55 174.10 3i4z s ILE 399 N -3.41 1.89 0.15 -3.49 1.01 -0.57 -1.55 121.20 115.24 3i4z s ILE 399 Ca 0.07 -0.92 0.05 0.00 0.00 0.00 0.00 60.65 59.84 3i4z s ILE 399 Cb -0.02 -1.65 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 3i4z s ILE 399 CO -0.05 0.52 0.12 -0.94 0.00 0.00 0.00 174.94 174.60 3i4z s SER 400 N 0.43 5.51 -0.07 3.58 1.04 -0.30 -0.45 113.70 123.44 3i4z s SER 400 Ca -0.18 -0.11 -0.04 0.00 0.48 0.00 0.00 55.95 56.11 3i4z s SER 400 Cb -0.17 -1.44 0.03 0.00 0.10 0.00 0.00 66.02 64.53 3i4z s SER 400 CO 0.07 0.09 0.16 0.12 0.98 0.00 0.00 173.24 174.66 3i4z s PHE 401 N -1.68 -0.19 0.21 5.02 5.36 0.09 -1.77 117.98 125.03 3i4z s PHE 401 Ca 0.31 0.50 0.01 0.00 -0.96 0.00 0.00 56.93 56.79 3i4z s PHE 401 Cb -0.10 -0.03 -0.05 0.00 -0.34 0.00 0.00 43.02 42.50 3i4z s PHE 401 CO 0.23 -0.15 0.07 -1.54 -1.46 0.00 0.00 175.22 172.37 3i4z s SER 402 N 0.92 0.93 -0.11 6.13 1.04 -0.53 -1.10 113.70 120.99 3i4z s SER 402 Ca -0.07 -1.31 -0.05 0.00 0.48 0.00 0.00 55.95 55.00 3i4z s SER 402 Cb -0.09 0.20 0.05 0.00 0.10 0.00 0.00 66.02 66.29 3i4z s SER 402 CO -0.05 -0.71 0.23 -0.47 0.98 0.00 0.00 173.24 173.22 3i4z s TYR 403 N -3.83 -0.33 -0.06 5.02 5.04 -1.26 -0.36 117.35 121.57 3i4z s TYR 403 Ca 0.33 0.80 -0.19 0.00 -2.44 0.00 0.00 57.07 55.57 3i4z s TYR 403 Cb 0.07 -0.04 0.04 0.00 0.35 0.00 0.00 41.96 42.38 3i4z s TYR 403 CO 0.10 -0.28 0.44 0.50 -1.34 0.00 0.00 175.55 174.97 3i4z s ARG 404 N 1.83 0.74 -1.37 4.97 3.52 -0.79 -4.95 118.95 122.89 3i4z s ARG 404 Ca -0.04 0.13 -0.05 0.00 -0.13 0.00 0.00 55.73 55.65 3i4z s ARG 404 Cb -0.11 0.34 0.00 0.00 -1.56 0.00 0.00 34.95 33.62 3i4z s ARG 404 CO -0.08 -0.19 0.44 -0.25 -0.81 0.00 0.00 175.30 174.41 3i4z n ASP 405 N 1.57 -1.05 -1.75 -2.12 8.00 -1.26 -1.04 116.55 118.90 3i4z n ASP 405 Ca -0.19 -1.05 -0.20 0.00 0.71 0.00 0.00 54.79 54.07 3i4z n ASP 405 Cb 0.56 -2.88 -0.07 0.00 -0.02 0.00 0.00 41.12 38.71 3i4z n ASP 405 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3i4z n ARG 406 N -4.42 -1.50 -4.00 -1.24 1.74 -1.26 -4.96 116.66 101.01 3i4z n ARG 406 Ca -0.27 1.11 -0.28 0.00 -0.77 0.00 0.00 57.85 57.63 3i4z n ARG 406 Cb 0.67 -5.54 -0.17 0.00 -1.02 0.00 0.00 32.46 26.41 3i4z n ARG 406 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3i4z s THR 407 N -2.73 1.32 -0.11 0.55 2.01 -0.21 -5.10 115.64 111.36 3i4z s THR 407 Ca 0.00 -0.48 -0.28 0.00 0.31 0.00 0.00 61.69 61.24 3i4z s THR 407 Cb 0.00 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.23 3i4z s THR 407 CO 0.00 0.42 0.95 -2.16 -0.69 0.00 0.00 174.62 173.14 3i4z s PRO 408 N 1.54 4.40 -0.35 4.92 0.04 -1.26 -1.89 135.00 142.40 3i4z s PRO 408 Ca 0.04 1.29 -0.08 0.00 0.04 0.00 0.00 61.00 62.29 3i4z s PRO 408 Cb -0.13 -3.54 0.04 0.00 0.04 0.00 0.00 34.50 30.91 3i4z s PRO 408 CO -0.09 -0.29 0.14 0.71 0.04 0.00 0.00 177.00 177.51 3i4z s TYR 409 N 1.95 3.26 -0.16 0.56 2.02 0.52 -4.77 117.35 120.72 3i4z s TYR 409 Ca 0.46 -1.33 -0.00 0.00 -0.37 0.00 0.00 57.07 55.82 3i4z s TYR 409 Cb -0.18 -2.37 -0.00 0.00 -0.40 0.00 0.00 41.96 39.01 3i4z s TYR 409 CO 0.17 -0.72 -0.13 -1.17 -1.57 0.00 0.00 175.55 172.13 3i4z s LEU 410 N 1.44 2.56 0.09 -1.29 0.20 -1.26 -1.45 118.68 118.96 3i4z s LEU 410 Ca -0.00 -0.44 0.09 0.00 0.69 0.00 0.00 54.13 54.47 3i4z s LEU 410 Cb -0.20 -1.59 -0.03 0.00 -0.43 0.00 0.00 46.19 43.94 3i4z s LEU 410 CO 0.04 0.08 -0.25 -0.44 -0.29 0.00 0.00 176.35 175.49 3i4z s SER 411 N 0.87 2.97 -0.02 3.68 0.01 -0.73 -0.44 113.70 120.04 3i4z s SER 411 Ca -0.04 -0.66 0.05 0.00 1.31 0.00 0.00 55.95 56.62 3i4z s SER 411 Cb -0.15 -0.22 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 3i4z s SER 411 CO -0.01 0.17 -0.17 0.68 0.41 0.00 0.00 173.24 174.32 3i4z s VAL 412 N -0.97 2.81 -0.16 3.43 -7.23 -0.36 -1.14 120.40 116.79 3i4z s VAL 412 Ca 0.11 -0.92 0.02 0.00 -1.81 0.00 0.00 61.98 59.38 3i4z s VAL 412 Cb -0.10 -2.10 0.01 0.00 0.56 0.00 0.00 36.38 34.75 3i4z s VAL 412 CO 0.04 0.52 -0.20 -0.31 -0.31 0.00 0.00 175.10 174.84 3i4z s TYR 413 N -0.76 2.73 0.01 2.82 2.02 -0.59 -1.46 117.35 122.11 3i4z s TYR 413 Ca 0.12 -1.36 0.06 0.00 -0.37 0.00 0.00 57.07 55.52 3i4z s TYR 413 Cb -0.10 -1.86 -0.02 0.00 -0.40 0.00 0.00 41.96 39.57 3i4z s TYR 413 CO 0.02 -0.64 -0.18 -0.51 -1.57 0.00 0.00 175.55 172.66 3i4z s LEU 414 N 0.96 2.10 0.05 -1.29 1.43 -0.64 -1.25 118.68 120.04 3i4z s LEU 414 Ca -0.03 -0.41 -0.37 0.00 -1.03 0.00 0.00 54.13 52.29 3i4z s LEU 414 Cb -0.15 -0.88 -0.16 0.00 0.03 0.00 0.00 46.19 45.03 3i4z s LEU 414 CO -0.05 0.17 1.45 1.67 0.23 0.00 0.00 176.35 179.82 3i4z n GLN 415 N 2.25 1.35 -3.42 1.70 -0.06 0.12 -3.98 117.38 115.35 3i4z n GLN 415 Ca -0.16 0.49 -0.26 0.00 -2.00 0.00 0.00 57.00 55.07 3i4z n GLN 415 Cb 0.54 -2.17 -0.09 0.00 -4.06 0.00 0.00 30.24 24.46 3i4z n GLN 415 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 3i4z n SER 416 N 3.18 1.46 -3.61 1.69 7.64 -1.26 -4.93 113.62 117.79 3i4z n SER 416 Ca 0.19 -2.91 -0.03 0.00 1.01 0.00 0.00 58.87 57.13 3i4z n SER 416 Cb 0.20 -0.65 -0.06 0.00 -1.01 0.00 0.00 64.21 62.70 3i4z n SER 416 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 3i4z s PHE 417 N -1.30 -0.86 -1.07 1.43 5.36 -1.26 -4.81 117.98 115.47 3i4z s PHE 417 Ca 0.34 1.64 -0.05 0.00 -0.96 0.00 0.00 56.93 57.90 3i4z s PHE 417 Cb 0.10 0.51 -0.06 0.00 -0.34 0.00 0.00 43.02 43.23 3i4z s PHE 417 CO -0.11 -0.42 0.93 0.39 -1.46 0.00 0.00 175.22 174.54 3i4z n GLU 418 N 4.34 -2.87 -3.10 10.12 1.02 -1.02 -5.01 120.64 124.12 3i4z n GLU 418 Ca -0.17 0.86 -0.18 0.00 -0.02 0.00 0.00 57.16 57.66 3i4z n GLU 418 Cb 0.56 -5.83 0.01 0.00 -0.02 0.00 0.00 31.44 26.16 3i4z n GLU 418 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3i4z s THR 419 N -3.38 3.25 0.00 2.62 -4.23 -0.18 -4.69 115.64 109.02 3i4z s THR 419 Ca 0.39 -0.97 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 3i4z s THR 419 Cb -0.05 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.69 3i4z s THR 419 CO 0.74 -0.04 0.00 0.61 -0.54 0.00 0.00 174.62 175.38 3i4z n GLY 420 N -1.83 2.99 0.99 3.99 0.00 0.13 -2.65 105.19 108.81 3i4z n GLY 420 Ca 0.06 -0.22 -0.00 0.00 0.00 0.00 0.00 46.02 45.86 3i4z n GLY 420 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i4z n ASP 421 N 2.11 2.91 -4.67 1.61 8.00 -1.26 -4.47 116.55 120.78 3i4z n ASP 421 Ca 0.00 -2.02 -0.48 0.00 0.71 0.00 0.00 54.79 53.00 3i4z n ASP 421 Cb 0.00 -0.50 -0.05 0.00 -0.02 0.00 0.00 41.12 40.55 3i4z n ASP 421 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 3i4z n TRP 422 N 0.46 2.25 -0.45 1.24 -0.00 -1.08 -5.15 117.44 114.71 3i4z n TRP 422 Ca 0.01 0.17 0.00 0.00 -0.00 0.00 0.00 57.50 57.67 3i4z n TRP 422 Cb 0.50 -2.59 0.00 0.00 -0.00 0.00 0.00 31.31 29.22 3i4z n TRP 422 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69