#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iiz n PRO 7 N 0.00 0.00 -3.90 0.00 -0.02 -1.26 -5.04 135.00 124.77 2iiz n PRO 7 Ca 0.00 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.13 2iiz n PRO 7 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 2iiz n PRO 7 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2iiz s ARG 8 N 0.00 3.29 0.53 -0.52 0.52 -1.26 -4.85 118.95 116.66 2iiz s ARG 8 Ca 0.00 -0.68 -0.21 0.00 -0.52 0.00 0.00 55.73 54.32 2iiz s ARG 8 Cb 0.00 -3.03 -0.06 0.00 0.52 0.00 0.00 34.95 32.38 2iiz s ARG 8 CO 0.00 -0.24 1.21 -1.83 0.02 0.00 0.00 175.30 174.46 2iiz s GLU 9 N 1.46 3.36 0.35 3.54 1.03 -1.26 -0.25 118.70 126.93 2iiz s GLU 9 Ca 0.05 1.85 -0.28 0.00 0.03 0.00 0.00 54.97 56.62 2iiz s GLU 9 Cb -0.15 -2.18 -0.10 0.00 -0.80 0.00 0.00 34.13 30.91 2iiz s GLU 9 CO -0.03 -0.90 1.28 -0.65 -1.33 0.00 0.00 175.26 173.63 2iiz s GLN 10 N -3.01 4.27 0.44 -4.83 -0.21 -1.26 -4.73 119.66 110.34 2iiz s GLN 10 Ca 0.70 2.15 0.24 0.00 0.02 0.00 0.00 55.36 58.48 2iiz s GLN 10 Cb -0.31 -2.99 0.69 0.00 1.00 0.00 0.00 33.01 31.41 2iiz s GLN 10 CO 0.35 -0.23 1.73 -0.07 -2.12 0.00 0.00 175.29 174.95 2iiz h LEU 11 N 3.21 0.00 -0.05 2.90 3.38 -1.94 -3.08 115.31 119.73 2iiz h LEU 11 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2iiz h LEU 11 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2iiz h LEU 11 CO 0.65 0.15 -0.06 0.61 0.09 0.00 0.00 178.44 179.87 2iiz n GLY 12 N 0.62 -1.28 0.13 0.83 0.00 -0.87 -3.30 105.19 101.31 2iiz n GLY 12 Ca 0.02 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.73 2iiz n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2iiz h VAL 13 N 0.11 1.39 -0.48 1.61 2.07 -1.78 -3.26 116.25 115.92 2iiz h VAL 13 Ca 0.00 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 66.01 2iiz h VAL 13 Cb 0.38 2.13 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2iiz h VAL 13 CO 0.00 0.44 0.00 0.00 0.02 0.00 0.00 177.57 178.03 2iiz n ALA 15 N 1.28 0.93 -0.80 0.00 0.00 -1.21 -4.97 120.51 115.74 2iiz n ALA 15 Ca 0.19 0.10 -0.30 0.00 0.00 0.00 0.00 53.44 53.43 2iiz n ALA 15 Cb 0.55 -2.24 0.18 0.00 0.00 0.00 0.00 19.45 17.95 2iiz n ALA 15 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2iiz s GLU 16 N -2.73 0.47 0.94 0.00 0.41 -1.26 -4.99 118.70 111.54 2iiz s GLU 16 Ca 0.72 1.10 -0.10 0.00 -0.41 0.00 0.00 54.97 56.28 2iiz s GLU 16 Cb -0.44 -1.70 0.16 0.00 -1.78 0.00 0.00 34.13 30.38 2iiz s GLU 16 CO 0.49 -2.86 1.14 0.20 -0.49 0.00 0.00 175.26 173.73 2iiz s GLY 17 N -2.85 1.68 0.05 -1.39 0.00 -1.26 -5.07 107.32 98.48 2iiz s GLY 17 Ca 0.66 0.53 -0.02 0.00 0.00 0.00 0.00 44.72 45.90 2iiz s GLY 17 CO 0.60 0.98 -0.01 -1.31 0.00 0.00 0.00 173.10 173.36 2iiz s ASN 18 N -2.64 0.43 0.48 1.64 -0.87 -1.26 -5.03 114.94 107.69 2iiz s ASN 18 Ca 0.67 -0.92 0.26 0.00 -1.57 0.00 0.00 52.86 51.30 2iiz s ASN 18 Cb -0.23 0.21 1.18 0.00 -0.02 0.00 0.00 41.25 42.38 2iiz s ASN 18 CO 0.59 -0.59 1.94 -0.07 -2.57 0.00 0.00 177.10 176.40 2iiz h LEU 19 N 3.25 0.00 -7.77 0.60 3.38 -1.87 -3.38 115.31 109.51 2iiz h LEU 19 Ca -0.34 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.55 2iiz h LEU 19 Cb 1.15 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.77 2iiz h LEU 19 CO 0.63 0.18 -0.29 -1.00 0.09 0.00 0.00 178.44 178.04 2iiz s HIS 20 N -3.90 0.12 0.11 1.13 3.76 -0.31 -1.79 115.29 114.42 2iiz s HIS 20 Ca -0.01 -0.51 -0.25 0.00 -0.15 0.00 0.00 55.06 54.14 2iiz s HIS 20 Cb 0.12 0.02 0.07 0.00 1.11 0.00 0.00 32.58 33.89 2iiz s HIS 20 CO 0.61 -0.62 0.62 -1.54 -0.85 0.00 0.00 174.74 172.96 2iiz s SER 21 N -2.87 -0.59 -0.01 1.40 1.04 -0.96 -1.89 113.70 109.82 2iiz s SER 21 Ca 0.07 0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.69 2iiz s SER 21 Cb 0.04 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.74 2iiz s SER 21 CO -0.09 -0.89 -0.13 -0.69 0.98 0.00 0.00 173.24 172.42 2iiz s VAL 22 N -3.20 1.02 -0.16 5.02 1.01 0.53 -1.06 120.40 123.56 2iiz s VAL 22 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.43 2iiz s VAL 22 Cb -0.01 -0.86 0.03 0.00 0.00 0.00 0.00 36.38 35.54 2iiz s VAL 22 CO -0.08 0.29 -0.10 -0.31 0.00 0.00 0.00 175.10 174.90 2iiz s TYR 23 N -0.22 2.06 0.42 5.22 2.02 -0.20 -0.93 117.35 125.72 2iiz s TYR 23 Ca 0.03 -1.23 0.03 0.00 -0.37 0.00 0.00 57.07 55.53 2iiz s TYR 23 Cb -0.06 -1.50 -0.03 0.00 -0.40 0.00 0.00 41.96 39.97 2iiz s TYR 23 CO -0.00 -0.66 0.09 -0.51 -1.57 0.00 0.00 175.55 172.90 2iiz s LEU 24 N 1.52 2.11 0.00 -1.29 1.43 -0.65 -1.72 118.68 120.08 2iiz s LEU 24 Ca 0.02 -1.63 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 2iiz s LEU 24 Cb -0.14 -0.31 0.00 0.00 0.03 0.00 0.00 46.19 45.77 2iiz s LEU 24 CO -0.09 -0.86 0.00 0.49 0.23 0.00 0.00 176.35 176.11 2iiz n PHE 26 N -0.98 0.00 -5.24 0.29 3.72 0.27 -0.50 117.46 115.02 2iiz n PHE 26 Ca -0.09 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.00 2iiz n PHE 26 Cb 0.66 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 39.04 2iiz n PHE 26 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2iiz s ASN 27 N 0.00 3.19 0.27 4.37 0.01 -0.57 -0.96 114.94 121.24 2iiz s ASN 27 Ca 0.00 -0.44 -0.16 0.00 -0.71 0.00 0.00 52.86 51.55 2iiz s ASN 27 Cb 0.00 -0.54 -0.08 0.00 0.41 0.00 0.00 41.25 41.04 2iiz s ASN 27 CO 0.00 0.30 0.70 0.00 -1.51 0.00 0.00 177.10 176.59 2iiz s ALA 28 N -0.51 3.39 1.06 0.60 0.00 -1.26 -0.09 121.76 124.95 2iiz s ALA 28 Ca 0.07 0.04 -0.16 0.00 0.00 0.00 0.00 51.96 51.91 2iiz s ALA 28 Cb -0.11 -2.74 0.22 0.00 0.00 0.00 0.00 23.12 20.49 2iiz s ALA 28 CO 0.00 0.36 1.16 -0.80 0.00 0.00 0.00 175.76 176.48 2iiz s ASN 29 N -2.03 2.21 0.20 0.00 0.01 -0.57 -4.88 114.94 109.87 2iiz s ASN 29 Ca 0.49 0.71 -0.30 0.00 -0.71 0.00 0.00 52.86 53.05 2iiz s ASN 29 Cb -0.13 -1.06 -0.09 0.00 0.41 0.00 0.00 41.25 40.39 2iiz s ASN 29 CO 0.19 -3.33 1.30 -1.81 -1.51 0.00 0.00 177.10 171.93 2iiz s ASP 30 N -4.06 6.91 -1.44 -1.22 1.11 -1.26 -4.02 116.67 112.68 2iiz s ASP 30 Ca 0.69 2.38 -0.09 0.00 0.18 0.00 0.00 52.55 55.71 2iiz s ASP 30 Cb -0.11 -2.61 0.03 0.00 1.07 0.00 0.00 42.92 41.30 2iiz s ASP 30 CO 0.55 -0.51 0.97 0.59 1.18 0.00 0.00 175.17 177.95 2iiz n ASN 31 N 2.62 -5.92 -0.77 0.27 3.02 -1.26 -4.90 115.26 108.32 2iiz n ASN 31 Ca 0.06 -0.51 0.07 0.00 -0.03 0.00 0.00 54.58 54.16 2iiz n ASN 31 Cb 0.43 -4.71 0.18 0.00 -0.61 0.00 0.00 39.78 35.07 2iiz n ASN 31 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2iiz n VAL 32 N -4.78 0.91 0.09 2.41 0.31 -1.26 -4.72 118.33 111.30 2iiz n VAL 32 Ca -0.02 -0.96 -0.01 0.00 -0.01 0.00 0.00 64.34 63.35 2iiz n VAL 32 Cb 0.57 0.57 0.26 0.00 -0.91 0.00 0.00 33.84 34.33 2iiz n VAL 32 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2iiz h GLU 33 N 2.52 0.28 -0.33 5.55 3.07 -1.90 -1.13 114.58 122.64 2iiz h GLU 33 Ca 0.00 -0.11 0.01 0.00 -0.50 0.00 0.00 59.36 58.76 2iiz h GLU 33 Cb 0.77 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.65 2iiz h GLU 33 CO 0.00 0.57 0.22 1.03 -1.40 0.00 0.00 179.01 179.43 2iiz h SER 34 N 0.24 0.35 0.34 1.42 0.87 -1.92 -2.71 113.55 112.13 2iiz h SER 34 Ca 0.03 -0.01 -0.25 0.00 -1.23 0.00 0.00 61.79 60.33 2iiz h SER 34 Cb 0.68 -0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.51 2iiz h SER 34 CO 0.05 0.25 -1.88 0.00 -0.53 0.00 0.00 176.83 174.72 2iiz n GLN 35 N -4.49 0.65 0.00 2.24 6.02 -0.66 -4.43 117.38 116.72 2iiz n GLN 35 Ca 0.02 0.12 -0.17 0.00 -0.01 0.00 0.00 57.00 56.96 2iiz n GLN 35 Cb 0.09 -1.68 -0.12 0.00 1.02 0.00 0.00 30.24 29.56 2iiz n GLN 35 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2iiz h LEU 36 N 0.00 0.47 -0.55 1.08 5.85 -1.17 -3.20 115.31 117.79 2iiz h LEU 36 Ca -0.31 -0.80 0.11 0.00 0.84 0.00 0.00 57.88 57.72 2iiz h LEU 36 Cb 1.86 -0.14 -0.11 0.00 0.37 0.00 0.00 40.66 42.64 2iiz h LEU 36 CO 0.04 1.21 -0.25 -0.09 -0.34 0.00 0.00 178.44 179.01 2iiz h ARG 37 N -0.22 -0.11 -0.01 1.25 2.43 -1.69 0.58 114.38 116.60 2iiz h ARG 37 Ca -0.08 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 58.99 2iiz h ARG 37 Cb 1.31 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.87 2iiz h ARG 37 CO 0.11 -0.07 -0.51 -1.00 -1.51 0.00 0.00 179.97 176.99 2iiz h PRO 38 N -0.11 0.03 -0.54 0.20 0.13 -1.77 -2.82 132.00 127.12 2iiz h PRO 38 Ca 0.25 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.25 2iiz h PRO 38 Cb 0.51 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.62 2iiz h PRO 38 CO -0.62 0.54 -0.10 0.00 -0.23 0.00 0.00 178.00 177.59 2iiz h ILE 40 N 0.90 1.07 -0.16 0.00 2.04 0.04 -2.22 117.51 119.18 2iiz h ILE 40 Ca 0.14 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 2iiz h ILE 40 Cb 0.65 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2iiz h ILE 40 CO 0.05 0.12 0.09 0.00 0.00 0.00 0.00 178.15 178.41 2iiz h ALA 41 N 1.67 0.20 -0.91 1.87 0.00 -1.07 -0.97 119.26 120.06 2iiz h ALA 41 Ca 0.23 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.11 2iiz h ALA 41 Cb 0.09 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2iiz h ALA 41 CO -0.06 -0.28 0.60 -0.91 0.00 0.00 0.00 179.25 178.60 2iiz h ASN 42 N 0.18 1.04 -0.13 0.00 2.35 -1.14 -1.75 115.58 116.12 2iiz h ASN 42 Ca 0.06 -0.03 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 2iiz h ASN 42 Cb 0.04 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.15 2iiz h ASN 42 CO -0.01 0.75 -0.25 0.58 -1.65 0.00 0.00 177.43 176.85 2iiz h VAL 43 N 1.22 1.37 -0.65 2.81 2.07 -1.20 -1.44 116.25 120.44 2iiz h VAL 43 Ca 0.33 -1.51 0.06 0.00 0.82 0.00 0.00 66.70 66.40 2iiz h VAL 43 Cb -0.13 2.04 -0.06 0.00 -1.52 0.00 0.00 31.29 31.62 2iiz h VAL 43 CO -0.07 0.44 0.34 0.00 0.02 0.00 0.00 177.57 178.30 2iiz h ALA 44 N 0.54 0.86 -0.13 1.67 0.00 -1.07 -1.18 119.26 119.96 2iiz h ALA 44 Ca 0.01 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2iiz h ALA 44 Cb 0.84 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2iiz h ALA 44 CO 0.06 0.00 0.04 0.37 0.00 0.00 0.00 179.25 179.72 2iiz h GLN 45 N 0.63 0.20 -0.11 0.00 4.15 -1.27 -2.37 115.11 116.35 2iiz h GLN 45 Ca 0.30 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.70 2iiz h GLN 45 Cb 0.22 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.84 2iiz h GLN 45 CO -0.20 0.33 -0.09 -0.92 -1.93 0.00 0.00 178.83 176.03 2iiz h TYR 46 N 0.03 -0.21 -0.88 3.99 3.20 -1.02 0.42 116.97 122.50 2iiz h TYR 46 Ca 0.04 0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.07 2iiz h TYR 46 Cb 0.22 0.11 -0.07 0.00 1.54 0.00 0.00 36.73 38.53 2iiz h TYR 46 CO -0.00 -0.13 0.57 0.82 -1.64 0.00 0.00 178.16 177.77 2iiz h ILE 47 N -0.10 0.84 0.35 1.81 2.04 -1.16 -0.72 117.51 120.57 2iiz h ILE 47 Ca 0.07 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2iiz h ILE 47 Cb 0.20 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.39 2iiz h ILE 47 CO -0.17 0.12 -0.17 0.22 0.00 0.00 0.00 178.15 178.16 2iiz h TYR 48 N 0.68 -0.44 -0.87 1.37 5.03 -0.79 -3.20 116.97 118.75 2iiz h TYR 48 Ca 0.44 -0.01 0.24 0.00 2.58 0.00 0.00 58.73 61.98 2iiz h TYR 48 Cb 0.71 0.15 -0.04 0.00 1.55 0.00 0.00 36.73 39.09 2iiz h TYR 48 CO -0.00 -0.10 0.61 0.93 -1.32 0.00 0.00 178.16 178.28 2iiz h GLU 49 N -0.90 0.11 0.00 1.82 5.08 -0.46 -1.57 114.58 118.65 2iiz h GLU 49 Ca -0.05 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2iiz h GLU 49 Cb 0.53 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2iiz h GLU 49 CO 0.08 0.07 -0.00 -0.07 -1.00 0.00 0.00 179.01 178.09 2iiz h LEU 50 N 0.11 0.00 -0.10 1.33 3.38 -1.14 -2.51 115.31 116.38 2iiz h LEU 50 Ca 0.43 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.42 2iiz h LEU 50 Cb 1.52 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.25 2iiz h LEU 50 CO -0.06 0.00 -0.05 0.74 0.09 0.00 0.00 178.44 179.17 2iiz h THR 51 N 0.00 0.84 -0.09 0.22 2.02 -1.35 0.70 112.91 115.25 2iiz h THR 51 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2iiz h THR 51 Cb 0.61 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.85 2iiz h THR 51 CO 0.00 0.00 -0.06 0.44 0.37 0.00 0.00 175.52 176.27 2iiz h ASP 52 N -0.04 0.22 -0.79 4.18 3.32 -1.67 -2.35 116.42 119.29 2iiz h ASP 52 Ca 0.06 -0.44 0.08 0.00 0.02 0.00 0.00 57.03 56.75 2iiz h ASP 52 Cb 0.12 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.55 2iiz h ASP 52 CO -0.13 0.61 0.46 -0.61 -1.72 0.00 0.00 179.24 177.84 2iiz h GLN 53 N -0.17 0.78 -1.55 3.56 4.15 -1.35 -2.68 115.11 117.85 2iiz h GLN 53 Ca 0.02 -0.05 -0.65 0.00 0.77 0.00 0.00 58.65 58.75 2iiz h GLN 53 Cb 0.53 -0.18 -0.37 0.00 0.21 0.00 0.00 27.48 27.68 2iiz h GLN 53 CO 0.02 0.52 -0.09 0.66 -1.93 0.00 0.00 178.83 178.00 2iiz n TYR 54 N -4.73 3.20 0.02 3.99 4.01 0.23 -4.69 117.16 119.19 2iiz n TYR 54 Ca 0.12 -2.78 -0.05 0.00 -0.16 0.00 0.00 57.90 55.04 2iiz n TYR 54 Cb 0.22 -0.53 0.17 0.00 -0.31 0.00 0.00 39.34 38.89 2iiz n TYR 54 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2iiz h SER 55 N 2.63 0.49 -0.95 7.72 4.64 -1.06 -2.12 113.55 124.91 2iiz h SER 55 Ca 0.41 -0.19 0.26 0.00 -0.47 0.00 0.00 61.79 61.80 2iiz h SER 55 Cb 0.70 -0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.61 2iiz h SER 55 CO 1.07 0.79 0.66 -0.78 -0.87 0.00 0.00 176.83 177.70 2iiz h ASP 56 N 0.41 0.13 0.00 4.97 1.82 -1.85 -1.33 116.42 120.57 2iiz h ASP 56 Ca 0.05 0.02 -0.02 0.00 -0.39 0.00 0.00 57.03 56.69 2iiz h ASP 56 Cb 0.78 -0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.74 2iiz h ASP 56 CO 0.06 0.04 -0.55 -1.54 -1.61 0.00 0.00 179.24 175.64 2iiz n SER 57 N -4.35 1.64 -4.18 2.28 3.41 -1.07 -5.00 113.62 106.36 2iiz n SER 57 Ca 0.20 -3.69 -0.32 0.00 -0.26 0.00 0.00 58.87 54.81 2iiz n SER 57 Cb 0.94 -0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 64.34 2iiz n SER 57 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2iiz n ALA 58 N -0.94 -1.71 -1.77 7.33 0.00 -0.50 -1.88 120.51 121.03 2iiz n ALA 58 Ca 0.18 -0.22 -0.39 0.00 0.00 0.00 0.00 53.44 53.01 2iiz n ALA 58 Cb 0.74 -2.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.16 2iiz n ALA 58 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2iiz s PHE 59 N -3.79 2.97 0.08 0.00 2.19 -0.82 -4.49 117.98 114.10 2iiz s PHE 59 Ca 0.30 1.50 -0.27 0.00 0.33 0.00 0.00 56.93 58.79 2iiz s PHE 59 Cb -0.17 -3.49 0.08 0.00 -1.31 0.00 0.00 43.02 38.13 2iiz s PHE 59 CO 0.94 -1.61 0.97 0.54 1.83 0.00 0.00 175.22 177.89 2iiz s ASN 60 N -1.00 -0.23 -0.09 6.13 2.20 -0.45 -4.30 114.94 117.20 2iiz s ASN 60 Ca 0.57 -0.23 -0.32 0.00 -0.94 0.00 0.00 52.86 51.94 2iiz s ASN 60 Cb -0.33 0.42 0.13 0.00 -2.00 0.00 0.00 41.25 39.47 2iiz s ASN 60 CO 0.42 -0.74 1.29 -0.83 -2.94 0.00 0.00 177.10 174.30 2iiz s GLY 61 N -2.76 -0.38 0.07 0.45 0.00 -1.26 0.07 107.32 103.50 2iiz s GLY 61 Ca 0.10 1.03 -0.17 0.00 0.00 0.00 0.00 44.72 45.68 2iiz s GLY 61 CO -0.02 0.26 0.38 -0.11 0.00 0.00 0.00 173.10 173.61 2iiz s PHE 62 N -2.35 -0.21 -0.17 1.90 -0.12 0.31 -2.05 117.98 115.28 2iiz s PHE 62 Ca 0.13 0.07 -0.03 0.00 -0.05 0.00 0.00 56.93 57.04 2iiz s PHE 62 Cb 0.03 0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.60 2iiz s PHE 62 CO -0.04 -0.59 -0.05 0.08 -0.05 0.00 0.00 175.22 174.57 2iiz s VAL 63 N -2.88 3.68 0.23 -2.49 1.01 -1.26 -0.67 120.40 118.01 2iiz s VAL 63 Ca -0.03 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.61 2iiz s VAL 63 Cb 0.00 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2iiz s VAL 63 CO -0.05 0.47 -0.14 0.00 0.00 0.00 0.00 175.10 175.38 2iiz s ALA 64 N 0.69 2.21 -0.07 5.51 0.00 0.26 -4.38 121.76 125.97 2iiz s ALA 64 Ca -0.02 -1.74 0.03 0.00 0.00 0.00 0.00 51.96 50.23 2iiz s ALA 64 Cb -0.15 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 22.90 2iiz s ALA 64 CO 0.02 0.09 -0.16 0.42 0.00 0.00 0.00 175.76 176.13 2iiz s ILE 65 N -2.89 1.45 0.54 0.00 1.01 0.31 -0.85 121.20 120.78 2iiz s ILE 65 Ca 0.25 -0.67 -0.21 0.00 0.00 0.00 0.00 60.65 60.02 2iiz s ILE 65 Cb -0.01 -1.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 2iiz s ILE 65 CO 0.09 0.42 1.23 -0.83 0.00 0.00 0.00 174.94 175.86 2iiz s GLY 66 N 0.45 2.79 0.25 6.18 0.00 0.13 -0.99 107.32 116.12 2iiz s GLY 66 Ca -0.14 1.07 -0.06 0.00 0.00 0.00 0.00 44.72 45.60 2iiz s GLY 66 CO 0.05 1.51 1.92 0.00 0.00 0.00 0.00 173.10 176.58 2iiz h ALA 67 N 1.35 1.27 -0.00 3.20 0.00 -1.50 -1.97 119.26 121.61 2iiz h ALA 67 Ca -0.50 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.35 2iiz h ALA 67 Cb 1.28 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2iiz h ALA 67 CO 0.57 0.62 -0.02 0.09 0.00 0.00 0.00 179.25 180.51 2iiz n ASN 68 N -4.41 0.23 -0.00 0.00 4.13 -1.26 -3.56 115.26 110.38 2iiz n ASN 68 Ca 0.12 -0.77 0.01 0.00 1.68 0.00 0.00 54.58 55.62 2iiz n ASN 68 Cb 0.03 -0.08 -0.01 0.00 -1.54 0.00 0.00 39.78 38.18 2iiz n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2iiz n TYR 69 N -0.94 0.00 -0.27 3.10 9.36 -0.97 -4.75 117.16 122.69 2iiz n TYR 69 Ca 0.20 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.46 2iiz n TYR 69 Cb 0.19 -0.01 0.13 0.00 -0.63 0.00 0.00 39.34 39.02 2iiz n TYR 69 CO 0.00 0.00 0.00 2.35 0.22 0.00 0.00 176.86 179.43 2iiz h TRP 70 N 0.00 -0.25 0.00 2.98 2.91 -1.42 -1.86 115.95 118.31 2iiz h TRP 70 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 2iiz h TRP 70 Cb 0.07 0.23 0.00 0.00 -0.51 0.00 0.00 29.16 28.95 2iiz h TRP 70 CO 0.00 -0.30 0.00 -0.25 -1.03 0.00 0.00 178.44 176.86 2iiz n ASP 71 N -5.44 0.54 0.10 2.65 8.00 -1.26 0.12 116.55 121.25 2iiz n ASP 71 Ca 0.13 0.59 -0.23 0.00 0.71 0.00 0.00 54.79 55.99 2iiz n ASP 71 Cb 0.45 -0.72 -0.14 0.00 -0.02 0.00 0.00 41.12 40.69 2iiz n ASP 71 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 2iiz h SER 72 N 0.00 0.87 0.19 -2.24 0.02 -1.67 -3.30 113.55 107.42 2iiz h SER 72 Ca 0.00 -0.84 -0.34 0.00 -0.84 0.00 0.00 61.79 59.77 2iiz h SER 72 Cb 0.50 -0.27 0.02 0.00 0.14 0.00 0.00 62.40 62.78 2iiz h SER 72 CO 0.00 1.62 -1.64 -0.07 -1.14 0.00 0.00 176.83 175.60 2iiz h LEU 73 N 0.23 0.64 -5.80 5.07 3.38 -1.18 -3.42 115.31 114.24 2iiz h LEU 73 Ca -0.20 -0.93 -0.55 0.00 0.09 0.00 0.00 57.88 56.29 2iiz h LEU 73 Cb 1.94 -0.21 -0.41 0.00 0.09 0.00 0.00 40.66 42.08 2iiz h LEU 73 CO 0.24 1.75 -0.88 -1.22 0.09 0.00 0.00 178.44 178.42 2iiz n TYR 74 N -3.67 2.07 0.27 1.13 4.01 0.32 -4.96 117.16 116.32 2iiz n TYR 74 Ca -0.23 -3.90 0.15 0.00 -0.16 0.00 0.00 57.90 53.76 2iiz n TYR 74 Cb 1.06 -0.46 0.73 0.00 -0.31 0.00 0.00 39.34 40.35 2iiz n TYR 74 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2iiz h PRO 75 N 3.39 0.00 0.00 -0.72 0.13 -1.74 -3.18 132.00 129.88 2iiz h PRO 75 Ca 0.12 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.16 2iiz h PRO 75 Cb 0.74 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.85 2iiz h PRO 75 CO 0.67 0.10 -0.45 0.93 -0.23 0.00 0.00 178.00 179.01 2iiz h GLU 76 N 0.00 0.00 -3.00 0.86 5.08 -1.93 -3.47 114.58 112.12 2iiz h GLU 76 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 2iiz h GLU 76 Cb 0.42 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.54 2iiz h GLU 76 CO 0.01 0.45 0.09 -1.54 -1.00 0.00 0.00 179.01 177.03 2iiz s SER 77 N -6.43 -0.45 -0.13 1.42 1.04 -1.20 -5.18 113.70 102.76 2iiz s SER 77 Ca 0.02 -0.01 -0.17 0.00 0.48 0.00 0.00 55.95 56.28 2iiz s SER 77 Cb 0.09 0.54 0.04 0.00 0.10 0.00 0.00 66.02 66.79 2iiz s SER 77 CO 0.72 -0.86 0.44 -0.13 0.98 0.00 0.00 173.24 174.39 2iiz s ARG 78 N -3.33 0.61 0.27 4.02 0.52 -1.26 -4.87 118.95 114.90 2iiz s ARG 78 Ca -0.01 0.42 -0.30 0.00 -0.52 0.00 0.00 55.73 55.32 2iiz s ARG 78 Cb -0.00 0.29 -0.13 0.00 0.52 0.00 0.00 34.95 35.63 2iiz s ARG 78 CO -0.09 -0.11 1.36 -2.30 0.02 0.00 0.00 175.30 174.18 2iiz n PRO 79 N 2.33 2.03 0.00 3.54 -0.02 -1.26 -5.01 135.00 136.60 2iiz n PRO 79 Ca -0.16 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 2iiz n PRO 79 Cb 0.57 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2iiz n PRO 79 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2iiz n GLU 80 N 1.60 0.00 0.00 -0.52 2.13 -1.26 -4.97 120.64 117.62 2iiz n GLU 80 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 2iiz n GLU 80 Cb 0.33 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 30.86 2iiz n GLU 80 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2iiz n LEU 82 N -0.45 -0.41 -3.75 4.31 7.94 -1.26 -5.21 117.00 118.18 2iiz n LEU 82 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 2iiz n LEU 82 Cb 0.00 0.21 -0.02 0.00 0.53 0.00 0.00 43.42 44.14 2iiz n LEU 82 CO 0.00 0.00 0.40 -1.59 -1.11 0.00 0.00 177.39 175.09 2iiz s LYS 83 N -4.81 1.59 1.12 1.96 -2.85 -1.26 -5.11 119.74 110.38 2iiz s LYS 83 Ca 0.00 -0.87 -0.13 0.00 -1.00 0.00 0.00 55.97 53.97 2iiz s LYS 83 Cb 0.00 0.58 0.26 0.00 -2.06 0.00 0.00 37.83 36.61 2iiz s LYS 83 CO 0.00 -0.71 1.05 -2.14 0.10 0.00 0.00 175.35 173.65 2iiz s PRO 84 N -3.88 -0.56 0.35 1.78 0.02 -1.26 -4.77 135.00 126.67 2iiz s PRO 84 Ca 0.09 0.64 -0.29 0.00 0.02 0.00 0.00 61.00 61.47 2iiz s PRO 84 Cb -0.04 -1.61 -0.11 0.00 0.02 0.00 0.00 34.50 32.76 2iiz s PRO 84 CO 0.01 -3.43 1.46 0.12 -0.33 0.00 0.00 177.00 174.83 2iiz s PHE 85 N -2.66 2.73 -1.24 6.54 5.36 -1.26 -4.84 117.98 122.60 2iiz s PHE 85 Ca 0.67 1.15 -0.16 0.00 -0.96 0.00 0.00 56.93 57.63 2iiz s PHE 85 Cb -0.22 -3.95 0.11 0.00 -0.34 0.00 0.00 43.02 38.62 2iiz s PHE 85 CO 0.62 -2.82 1.59 -1.25 -1.46 0.00 0.00 175.22 171.89 2iiz s PRO 86 N -1.69 4.01 1.00 10.12 0.04 -1.26 -4.89 135.00 142.32 2iiz s PRO 86 Ca 0.54 -2.20 -0.16 0.00 0.04 0.00 0.00 61.00 59.22 2iiz s PRO 86 Cb -0.45 -5.32 -0.00 0.00 0.04 0.00 0.00 34.50 28.76 2iiz s PRO 86 CO 0.58 -2.05 -0.05 0.00 0.04 0.00 0.00 177.00 175.52 2iiz n ALA 87 N 7.26 -3.72 0.00 8.56 0.00 -1.26 -5.01 120.51 126.33 2iiz n ALA 87 Ca 0.43 -0.81 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2iiz n ALA 87 Cb 0.45 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.36 2iiz n ALA 87 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2iiz n GLN 89 N -0.62 0.00 -3.74 0.00 7.27 -1.26 -5.04 117.38 113.99 2iiz n GLN 89 Ca 0.03 0.00 -0.13 0.00 0.07 0.00 0.00 57.00 56.97 2iiz n GLN 89 Cb 0.57 0.00 -0.13 0.00 2.41 0.00 0.00 30.24 33.09 2iiz n GLN 89 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2iiz s GLU 90 N -0.19 0.18 4.81 3.69 2.12 -0.16 -5.01 118.70 124.15 2iiz s GLU 90 Ca 0.00 0.48 0.00 0.00 0.36 0.00 0.00 54.97 55.81 2iiz s GLU 90 Cb 0.00 -0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.27 2iiz s GLU 90 CO 0.00 -0.16 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 2iiz n GLY 91 N 4.16 2.87 0.00 -1.50 0.00 -1.26 -0.74 105.19 108.72 2iiz n GLY 91 Ca -0.25 -0.20 0.12 0.00 0.00 0.00 0.00 46.02 45.69 2iiz n GLY 91 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2iiz n ASN 92 N 1.87 0.00 -4.40 1.61 3.02 -1.26 -4.67 115.26 111.44 2iiz n ASN 92 Ca 0.00 -0.99 -0.45 0.00 -0.03 0.00 0.00 54.58 53.11 2iiz n ASN 92 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2iiz n ASN 92 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2iiz s ARG 93 N -2.00 3.35 -0.14 3.52 0.52 0.08 -4.99 118.95 119.30 2iiz s ARG 93 Ca 0.36 -1.67 -0.01 0.00 -0.52 0.00 0.00 55.73 53.90 2iiz s ARG 93 Cb 0.17 -4.52 -0.02 0.00 0.52 0.00 0.00 34.95 31.10 2iiz s ARG 93 CO 0.28 -1.59 -0.11 -2.00 0.02 0.00 0.00 175.30 171.89 2iiz s GLU 94 N 2.28 3.43 -0.51 3.54 2.12 -1.26 -0.98 118.70 127.32 2iiz s GLU 94 Ca 0.21 -0.66 0.04 0.00 0.36 0.00 0.00 54.97 54.92 2iiz s GLU 94 Cb -0.14 -2.69 0.13 0.00 0.26 0.00 0.00 34.13 31.69 2iiz s GLU 94 CO -0.02 0.21 0.26 0.00 -0.54 0.00 0.00 175.26 175.16 2iiz s ALA 95 N 0.38 3.11 0.68 6.30 0.00 -1.26 -4.15 121.76 126.83 2iiz s ALA 95 Ca -0.09 -3.16 -0.11 0.00 0.00 0.00 0.00 51.96 48.59 2iiz s ALA 95 Cb -0.16 -2.11 -0.00 0.00 0.00 0.00 0.00 23.12 20.85 2iiz s ALA 95 CO 0.05 -2.03 1.07 -1.25 0.00 0.00 0.00 175.76 173.60 2iiz s PRO 96 N -0.19 3.10 -0.15 0.00 0.04 -1.26 -4.42 135.00 132.12 2iiz s PRO 96 Ca 0.17 0.64 -0.03 0.00 0.04 0.00 0.00 61.00 61.82 2iiz s PRO 96 Cb -0.26 -2.03 -0.02 0.00 0.04 0.00 0.00 34.50 32.23 2iiz s PRO 96 CO 0.00 -0.90 -0.07 0.00 0.04 0.00 0.00 177.00 176.07 2iiz s ALA 97 N -3.24 2.87 -0.25 8.56 0.00 -1.26 -2.42 121.76 126.02 2iiz s ALA 97 Ca 0.57 -0.86 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 2iiz s ALA 97 Cb -0.12 -1.46 0.12 0.00 0.00 0.00 0.00 23.12 21.66 2iiz s ALA 97 CO 0.53 0.18 0.29 0.42 0.00 0.00 0.00 175.76 177.18 2iiz s ILE 98 N 0.44 -0.42 0.09 0.00 1.01 0.19 -4.79 121.20 117.73 2iiz s ILE 98 Ca -0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 60.65 60.31 2iiz s ILE 98 Cb -0.15 -0.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.43 2iiz s ILE 98 CO 0.03 -0.31 0.27 -1.61 0.00 0.00 0.00 174.94 173.33 2iiz s GLU 99 N 2.39 3.50 0.05 2.79 0.41 -1.26 -3.93 118.70 122.65 2iiz s GLU 99 Ca 0.09 -0.33 0.06 0.00 -0.41 0.00 0.00 54.97 54.38 2iiz s GLU 99 Cb -0.15 -2.97 -0.02 0.00 -1.78 0.00 0.00 34.13 29.21 2iiz s GLU 99 CO -0.22 0.56 -0.16 0.71 -0.49 0.00 0.00 175.26 175.66 2iiz s TYR 100 N -1.57 1.38 0.16 1.61 2.02 -1.26 -5.08 117.35 114.61 2iiz s TYR 100 Ca 0.37 -0.38 -0.12 0.00 -0.37 0.00 0.00 57.07 56.57 2iiz s TYR 100 Cb -0.13 -0.80 0.05 0.00 -0.40 0.00 0.00 41.96 40.68 2iiz s TYR 100 CO 0.27 0.07 1.67 -0.44 -1.57 0.00 0.00 175.55 175.54 2iiz h ASP 101 N 4.72 0.82 -4.14 2.29 3.32 -1.84 -3.28 116.42 118.31 2iiz h ASP 101 Ca -0.40 -0.23 -0.22 0.00 0.02 0.00 0.00 57.03 56.20 2iiz h ASP 101 Cb 1.18 -0.22 -0.26 0.00 0.22 0.00 0.00 39.33 40.25 2iiz h ASP 101 CO 0.43 0.84 -0.72 -0.76 -1.72 0.00 0.00 179.24 177.31 2iiz s LEU 102 N -9.59 2.08 -0.08 1.55 1.43 -0.14 0.20 118.68 114.13 2iiz s LEU 102 Ca -0.13 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 2iiz s LEU 102 Cb 0.12 0.02 0.01 0.00 0.03 0.00 0.00 46.19 46.37 2iiz s LEU 102 CO 0.80 -0.09 -0.14 0.12 0.23 0.00 0.00 176.35 177.27 2iiz s PHE 103 N -0.48 1.69 -0.24 0.29 5.36 -0.03 -0.57 117.98 124.00 2iiz s PHE 103 Ca -0.05 -0.70 -0.01 0.00 -0.96 0.00 0.00 56.93 55.21 2iiz s PHE 103 Cb -0.03 -1.23 0.03 0.00 -0.34 0.00 0.00 43.02 41.45 2iiz s PHE 103 CO -0.00 -0.36 -0.08 0.08 -1.46 0.00 0.00 175.22 173.40 2iiz s VAL 104 N 0.79 2.72 -0.31 3.12 1.01 0.34 -0.58 120.40 127.50 2iiz s VAL 104 Ca -0.12 -1.08 -0.08 0.00 0.00 0.00 0.00 61.98 60.71 2iiz s VAL 104 Cb -0.16 -2.38 0.01 0.00 0.00 0.00 0.00 36.38 33.85 2iiz s VAL 104 CO 0.02 0.21 0.11 -2.28 0.00 0.00 0.00 175.10 173.16 2iiz s HIS 105 N 1.30 3.17 -0.03 5.22 2.46 0.16 -1.64 115.29 125.93 2iiz s HIS 105 Ca -0.00 -0.91 0.07 0.00 0.47 0.00 0.00 55.06 54.69 2iiz s HIS 105 Cb -0.17 -2.29 -0.02 0.00 -0.13 0.00 0.00 32.58 29.98 2iiz s HIS 105 CO -0.05 -0.56 -0.23 -0.51 -2.47 0.00 0.00 174.74 170.92 2iiz s LEU 106 N 1.52 2.04 0.02 8.88 1.43 -0.11 -0.53 118.68 131.92 2iiz s LEU 106 Ca 0.03 -0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 52.69 2iiz s LEU 106 Cb -0.17 -1.20 -0.02 0.00 0.03 0.00 0.00 46.19 44.83 2iiz s LEU 106 CO 0.04 0.27 0.00 -0.13 0.23 0.00 0.00 176.35 176.76 2iiz s ARG 107 N -0.43 0.35 -0.21 1.70 0.52 0.11 -0.34 118.95 120.65 2iiz s ARG 107 Ca 0.06 -0.58 -0.32 0.00 -0.52 0.00 0.00 55.73 54.37 2iiz s ARG 107 Cb -0.10 0.13 0.15 0.00 0.52 0.00 0.00 34.95 35.65 2iiz s ARG 107 CO 0.00 -0.06 1.21 0.00 0.02 0.00 0.00 175.30 176.46 2iiz n ASP 109 N 0.27 0.10 -4.13 0.00 8.00 -0.79 -1.16 116.55 118.84 2iiz n ASP 109 Ca -0.02 -0.80 -0.27 0.00 0.71 0.00 0.00 54.79 54.40 2iiz n ASP 109 Cb 0.58 -0.07 -0.16 0.00 -0.02 0.00 0.00 41.12 41.45 2iiz n ASP 109 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2iiz s ARG 110 N -2.16 2.08 0.02 -1.24 0.52 -1.26 -4.80 118.95 112.11 2iiz s ARG 110 Ca 0.42 -0.63 0.05 0.00 -0.52 0.00 0.00 55.73 55.04 2iiz s ARG 110 Cb 0.21 -1.71 -0.24 0.00 0.52 0.00 0.00 34.95 33.73 2iiz s ARG 110 CO 0.39 0.18 0.89 -0.92 0.02 0.00 0.00 175.30 175.87 2iiz h TYR 111 N 6.52 0.19 -0.48 -0.53 5.03 -1.97 -3.27 116.97 122.46 2iiz h TYR 111 Ca -0.29 -0.14 -0.07 0.00 2.58 0.00 0.00 58.73 60.81 2iiz h TYR 111 Cb 1.19 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 39.44 2iiz h TYR 111 CO 0.46 1.17 -0.01 0.38 -1.32 0.00 0.00 178.16 178.84 2iiz h ASP 112 N 0.03 0.76 0.05 -2.11 2.03 -1.99 -1.75 116.42 113.43 2iiz h ASP 112 Ca -0.20 -0.18 -0.12 0.00 -0.73 0.00 0.00 57.03 55.80 2iiz h ASP 112 Cb 1.95 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 40.24 2iiz h ASP 112 CO 0.12 0.83 -0.38 0.40 -1.03 0.00 0.00 179.24 179.19 2iiz h ILE 113 N 0.74 1.30 -0.27 4.15 2.04 -2.00 -1.82 117.51 121.65 2iiz h ILE 113 Ca 0.14 -1.50 -0.14 0.00 1.00 0.00 0.00 64.86 64.36 2iiz h ILE 113 Cb 0.46 1.56 -0.01 0.00 -0.74 0.00 0.00 36.82 38.09 2iiz h ILE 113 CO 0.02 0.46 -0.41 -0.07 0.00 0.00 0.00 178.15 178.15 2iiz h LEU 114 N 0.37 0.70 -0.15 1.44 3.38 -1.52 -0.69 115.31 118.84 2iiz h LEU 114 Ca 0.04 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2iiz h LEU 114 Cb 0.83 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2iiz h LEU 114 CO 0.07 1.03 0.10 -0.74 0.09 0.00 0.00 178.44 178.99 2iiz h HIS 115 N 0.53 0.19 0.02 1.13 2.76 -1.09 0.27 115.15 118.96 2iiz h HIS 115 Ca 0.04 0.00 -0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2iiz h HIS 115 Cb 0.94 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.84 2iiz h HIS 115 CO 0.04 0.12 -0.01 1.25 -1.30 0.00 0.00 177.93 178.04 2iiz h LEU 116 N 0.21 -0.02 -0.34 0.26 6.46 -1.21 -1.72 115.31 118.96 2iiz h LEU 116 Ca 0.06 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.81 2iiz h LEU 116 Cb -0.02 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 2iiz h LEU 116 CO -0.01 -0.01 0.18 0.58 -0.62 0.00 0.00 178.44 178.55 2iiz h VAL 117 N -0.02 1.15 0.03 1.05 2.07 -0.94 -0.11 116.25 119.48 2iiz h VAL 117 Ca -0.00 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.15 2iiz h VAL 117 Cb 0.02 0.79 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 2iiz h VAL 117 CO 0.00 0.15 -0.30 0.00 0.02 0.00 0.00 177.57 177.44 2iiz h ALA 118 N 1.04 -0.46 -0.51 1.67 0.00 -0.88 0.30 119.26 120.41 2iiz h ALA 118 Ca 0.12 -0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.10 2iiz h ALA 118 Cb 0.08 0.52 -0.10 0.00 0.00 0.00 0.00 17.79 18.29 2iiz h ALA 118 CO -0.02 -0.82 -0.26 -0.91 0.00 0.00 0.00 179.25 177.24 2iiz h ASN 119 N -0.47 -0.90 -0.39 0.00 2.35 -1.12 -0.13 115.58 114.92 2iiz h ASN 119 Ca 0.05 0.19 0.02 0.00 -0.55 0.00 0.00 56.30 56.02 2iiz h ASN 119 Cb 0.54 0.47 -0.03 0.00 0.05 0.00 0.00 38.32 39.35 2iiz h ASN 119 CO -0.23 -0.27 0.21 -0.33 -1.65 0.00 0.00 177.43 175.15 2iiz h GLU 120 N -0.14 0.41 -0.79 0.81 4.39 -0.02 -2.21 114.58 117.02 2iiz h GLU 120 Ca 0.23 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 2iiz h GLU 120 Cb 0.51 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.03 2iiz h GLU 120 CO -0.60 0.27 0.35 0.82 -1.16 0.00 0.00 179.01 178.69 2iiz h ILE 121 N 0.42 1.26 -0.92 3.13 2.04 0.22 -2.24 117.51 121.41 2iiz h ILE 121 Ca 0.16 -0.76 0.10 0.00 1.00 0.00 0.00 64.86 65.36 2iiz h ILE 121 Cb 0.04 0.28 -0.08 0.00 -0.74 0.00 0.00 36.82 36.33 2iiz h ILE 121 CO -0.10 0.32 0.56 -1.28 0.00 0.00 0.00 178.15 177.65 2iiz h SER 122 N 1.14 0.83 0.00 1.72 0.87 -0.67 -2.70 113.55 114.73 2iiz h SER 122 Ca 0.27 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.86 2iiz h SER 122 Cb 0.17 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2iiz h SER 122 CO -0.03 0.47 0.00 0.00 -0.53 0.00 0.00 176.83 176.74 2iiz n GLN 123 N -4.66 0.60 0.00 2.24 6.02 -0.85 -3.57 117.38 117.17 2iiz n GLN 123 Ca 0.16 -0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 2iiz n GLN 123 Cb 0.29 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.26 2iiz n GLN 123 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 2iiz n PHE 125 N 1.84 0.00 0.00 1.08 3.72 -1.02 -4.95 117.46 118.13 2iiz n PHE 125 Ca 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.43 2iiz n PHE 125 Cb 0.30 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.83 2iiz n PHE 125 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2iiz n GLU 126 N 0.00 0.00 -0.96 -1.08 0.28 -1.23 -1.90 120.64 115.75 2iiz n GLU 126 Ca 0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.16 56.93 2iiz n GLU 126 Cb 0.00 0.00 0.17 0.00 1.43 0.00 0.00 31.44 33.04 2iiz n GLU 126 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 2iiz n ASP 127 N 5.67 2.88 0.04 -1.84 8.00 -1.26 -4.66 116.55 125.37 2iiz n ASP 127 Ca 0.00 -3.81 0.00 0.00 0.71 0.00 0.00 54.79 51.69 2iiz n ASP 127 Cb 0.00 -0.60 -0.08 0.00 -0.02 0.00 0.00 41.12 40.42 2iiz n ASP 127 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2iiz h LEU 128 N 1.20 0.00 -8.50 0.64 3.38 -1.81 -3.47 115.31 106.75 2iiz h LEU 128 Ca 0.22 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.96 2iiz h LEU 128 Cb 1.49 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 42.10 2iiz h LEU 128 CO 0.43 0.57 -0.68 0.68 0.09 0.00 0.00 178.44 179.53 2iiz s VAL 129 N -2.93 0.63 -0.10 1.22 -7.23 -1.26 -1.52 120.40 109.22 2iiz s VAL 129 Ca -0.02 -1.94 -0.02 0.00 -1.81 0.00 0.00 61.98 58.19 2iiz s VAL 129 Cb 0.09 -1.83 -0.03 0.00 0.56 0.00 0.00 36.38 35.17 2iiz s VAL 129 CO 0.81 -0.74 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.23 2iiz s GLU 130 N -3.87 3.08 -0.02 4.82 0.41 0.87 -4.91 118.70 119.06 2iiz s GLU 130 Ca 0.16 -0.46 -0.30 0.00 -0.41 0.00 0.00 54.97 53.96 2iiz s GLU 130 Cb 0.06 -2.78 -0.04 0.00 -1.78 0.00 0.00 34.13 29.59 2iiz s GLU 130 CO -0.02 0.60 1.26 -1.17 -0.49 0.00 0.00 175.26 175.44 2iiz s LEU 131 N -0.61 4.30 -0.14 1.80 2.96 -1.26 -1.51 118.68 124.22 2iiz s LEU 131 Ca 0.10 1.93 0.00 0.00 -0.22 0.00 0.00 54.13 55.94 2iiz s LEU 131 Cb -0.12 -3.56 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 2iiz s LEU 131 CO 0.02 -0.61 -0.13 0.52 -1.32 0.00 0.00 176.35 174.83 2iiz n VAL 132 N 4.53 0.82 -3.89 1.68 0.31 -1.26 -4.96 118.33 115.56 2iiz n VAL 132 Ca 0.11 -0.30 -0.13 0.00 -0.01 0.00 0.00 64.34 64.01 2iiz n VAL 132 Cb 0.45 -1.06 -0.14 0.00 -0.91 0.00 0.00 33.84 32.18 2iiz n VAL 132 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2iiz s GLU 133 N -2.28 0.04 -0.03 5.55 0.41 -1.26 -5.07 118.70 116.06 2iiz s GLU 133 Ca -0.19 0.01 0.02 0.00 -0.41 0.00 0.00 54.97 54.39 2iiz s GLU 133 Cb 0.05 -0.08 0.01 0.00 -1.78 0.00 0.00 34.13 32.33 2iiz s GLU 133 CO 0.32 -0.01 -0.07 -2.00 -0.49 0.00 0.00 175.26 173.01 2iiz s GLU 134 N 0.13 0.81 0.04 1.61 2.12 -1.26 -4.31 118.70 117.85 2iiz s GLU 134 Ca -0.01 -0.23 -0.03 0.00 0.36 0.00 0.00 54.97 55.07 2iiz s GLU 134 Cb -0.02 -0.78 -0.02 0.00 0.26 0.00 0.00 34.13 33.57 2iiz s GLU 134 CO -0.00 0.06 0.03 -1.21 -0.54 0.00 0.00 175.26 173.60 2iiz s GLU 135 N 0.32 0.54 -0.12 4.30 0.41 -0.70 -5.00 118.70 118.44 2iiz s GLU 135 Ca -0.04 -0.88 0.03 0.00 -0.41 0.00 0.00 54.97 53.66 2iiz s GLU 135 Cb -0.09 0.20 0.01 0.00 -1.78 0.00 0.00 34.13 32.47 2iiz s GLU 135 CO 0.00 -0.12 -0.20 1.03 -0.49 0.00 0.00 175.26 175.48 2iiz s ARG 136 N -2.83 2.77 0.27 1.61 0.52 -1.26 -1.04 118.95 119.00 2iiz s ARG 136 Ca -0.03 -0.77 -0.01 0.00 -0.52 0.00 0.00 55.73 54.40 2iiz s ARG 136 Cb 0.00 -2.24 -0.04 0.00 0.52 0.00 0.00 34.95 33.19 2iiz s ARG 136 CO -0.06 0.00 0.48 0.20 0.02 0.00 0.00 175.30 175.95 2iiz s GLY 137 N 0.79 1.66 -0.11 -3.53 0.00 -0.23 -3.56 107.32 102.34 2iiz s GLY 137 Ca -0.09 -0.78 -0.13 0.00 0.00 0.00 0.00 44.72 43.72 2iiz s GLY 137 CO -0.00 -0.72 0.35 -0.11 0.00 0.00 0.00 173.10 172.62 2iiz s PHE 138 N -2.06 -0.36 0.24 1.90 -0.71 -0.37 -2.26 117.98 114.36 2iiz s PHE 138 Ca 0.40 0.84 -0.31 0.00 -1.04 0.00 0.00 56.93 56.83 2iiz s PHE 138 Cb -0.10 0.13 -0.11 0.00 -1.21 0.00 0.00 43.02 41.72 2iiz s PHE 138 CO 0.31 -0.22 1.63 0.50 -1.34 0.00 0.00 175.22 176.10 2iiz s ARG 139 N -0.06 4.15 -0.21 1.99 3.52 -0.74 -3.39 118.95 124.21 2iiz s ARG 139 Ca -0.02 2.54 0.14 0.00 -0.13 0.00 0.00 55.73 58.26 2iiz s ARG 139 Cb -0.03 -3.07 0.50 0.00 -1.56 0.00 0.00 34.95 30.80 2iiz s ARG 139 CO 0.01 -0.66 1.42 0.34 -0.81 0.00 0.00 175.30 175.60 2iiz n PHE 140 N 3.17 0.92 -0.97 5.12 7.35 -1.25 -4.98 117.46 126.83 2iiz n PHE 140 Ca 0.12 -1.13 0.00 0.00 -0.76 0.00 0.00 57.45 55.68 2iiz n PHE 140 Cb 0.37 -0.36 0.00 0.00 0.35 0.00 0.00 39.48 39.84 2iiz n PHE 140 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 2iiz n ASP 142 N -0.80 -0.99 -3.74 -2.13 5.75 -1.26 -0.02 116.55 113.35 2iiz n ASP 142 Ca 0.25 -0.50 -0.23 0.00 -0.01 0.00 0.00 54.79 54.30 2iiz n ASP 142 Cb 0.92 -0.01 0.02 0.00 -1.03 0.00 0.00 41.12 41.02 2iiz n ASP 142 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2iiz n SER 143 N 3.42 -1.49 -4.82 -1.12 7.64 -1.26 -4.85 113.62 111.13 2iiz n SER 143 Ca 0.00 -0.88 -0.29 0.00 1.01 0.00 0.00 58.87 58.71 2iiz n SER 143 Cb 0.25 -3.79 -0.05 0.00 -1.01 0.00 0.00 64.21 59.61 2iiz n SER 143 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2iiz s ARG 144 N -6.07 3.05 0.70 1.43 0.52 0.97 -1.37 118.95 118.18 2iiz s ARG 144 Ca 0.06 -0.67 -0.11 0.00 -0.52 0.00 0.00 55.73 54.49 2iiz s ARG 144 Cb -0.02 -2.79 0.01 0.00 0.52 0.00 0.00 34.95 32.67 2iiz s ARG 144 CO 0.83 0.55 1.07 0.34 0.02 0.00 0.00 175.30 178.11 2iiz s ASP 145 N -2.64 5.40 0.13 0.23 2.15 -0.22 -3.85 116.67 117.87 2iiz s ASP 145 Ca 0.31 1.42 0.16 0.00 0.43 0.00 0.00 52.55 54.88 2iiz s ASP 145 Cb -0.12 -2.29 0.73 0.00 -0.30 0.00 0.00 42.92 40.93 2iiz s ASP 145 CO 0.24 -1.41 1.51 0.18 -0.17 0.00 0.00 175.17 175.52 2iiz n LEU 146 N -3.09 0.31 0.23 -1.34 4.77 -1.26 -0.76 117.00 115.86 2iiz n LEU 146 Ca 0.07 0.59 0.16 0.00 -0.03 0.00 0.00 56.01 56.80 2iiz n LEU 146 Cb 0.55 -0.57 0.78 0.00 -2.33 0.00 0.00 43.42 41.85 2iiz n LEU 146 CO 0.57 -0.49 0.97 0.71 -1.33 0.00 0.00 177.39 177.81 2iiz h THR 147 N 0.00 0.00 0.00 -5.08 1.35 -1.98 -3.46 112.91 103.73 2iiz h THR 147 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 2iiz h THR 147 Cb 0.22 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.51 2iiz h THR 147 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2iiz n GLY 148 N -0.82 0.69 3.88 5.82 0.00 0.06 -5.05 105.19 109.78 2iiz n GLY 148 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2iiz n GLY 148 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2iiz s PHE 149 N -2.41 3.56 0.04 1.61 0.40 -1.25 -4.79 117.98 115.14 2iiz s PHE 149 Ca 0.00 0.45 -0.31 0.00 -0.60 0.00 0.00 56.93 56.48 2iiz s PHE 149 Cb 0.00 -1.89 -0.07 0.00 0.51 0.00 0.00 43.02 41.57 2iiz s PHE 149 CO 0.00 0.70 1.49 0.08 0.70 0.00 0.00 175.22 178.19 2iiz s VAL 150 N -1.13 3.39 -0.16 -0.44 1.01 -1.26 -1.06 120.40 120.74 2iiz s VAL 150 Ca 0.19 0.84 -0.04 0.00 0.00 0.00 0.00 61.98 62.97 2iiz s VAL 150 Cb -0.12 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 2iiz s VAL 150 CO 0.09 0.01 -0.03 -0.62 0.00 0.00 0.00 175.10 174.56 2iiz s ASP 151 N 1.93 4.87 0.00 3.32 2.15 -0.47 -4.67 116.67 123.81 2iiz s ASP 151 Ca 0.68 -0.12 0.00 0.00 0.43 0.00 0.00 52.55 53.54 2iiz s ASP 151 Cb -0.35 -1.80 0.00 0.00 -0.30 0.00 0.00 42.92 40.46 2iiz s ASP 151 CO 0.29 0.16 0.00 0.61 -0.17 0.00 0.00 175.17 176.06 2iiz n GLY 152 N 3.59 1.49 0.21 2.66 0.00 -1.26 -4.75 105.19 107.12 2iiz n GLY 152 Ca -0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.83 2iiz n GLY 152 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2iiz h THR 153 N 0.00 0.70 -0.54 2.61 2.02 -1.96 -1.51 112.91 114.23 2iiz h THR 153 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2iiz h THR 153 Cb 0.00 0.43 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 2iiz h THR 153 CO 0.00 0.05 0.00 -0.62 0.37 0.00 0.00 175.52 175.32 2iiz n GLU 154 N -5.11 3.30 -1.68 6.66 -0.58 -1.26 -4.94 120.64 117.03 2iiz n GLU 154 Ca 0.07 -2.39 -0.38 0.00 -0.42 0.00 0.00 57.16 54.04 2iiz n GLU 154 Cb 0.26 -1.80 0.06 0.00 -0.57 0.00 0.00 31.44 29.40 2iiz n GLU 154 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2iiz n ASN 155 N 0.91 1.54 -4.54 1.62 3.02 -0.57 -4.97 115.26 112.26 2iiz n ASN 155 Ca 0.22 0.84 -0.38 0.00 -0.03 0.00 0.00 54.58 55.23 2iiz n ASN 155 Cb 0.77 -1.48 0.05 0.00 -0.61 0.00 0.00 39.78 38.51 2iiz n ASN 155 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 2iiz n PRO 156 N -1.37 0.64 -4.34 3.52 -0.02 -1.26 -5.01 135.00 127.15 2iiz n PRO 156 Ca 0.14 0.26 -0.25 0.00 -2.02 0.00 0.00 63.50 61.63 2iiz n PRO 156 Cb 0.47 -1.94 -0.12 0.00 -0.02 0.00 0.00 33.50 31.89 2iiz n PRO 156 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 2iiz s LYS 157 N -2.52 1.28 2.26 -0.52 -0.14 -1.26 -4.58 119.74 114.27 2iiz s LYS 157 Ca 0.72 -1.33 0.00 0.00 -1.36 0.00 0.00 55.97 54.00 2iiz s LYS 157 Cb -0.42 -1.53 0.00 0.00 -1.68 0.00 0.00 37.83 34.20 2iiz s LYS 157 CO 0.51 0.34 0.00 0.41 -0.76 0.00 0.00 175.35 175.85 2iiz n GLY 158 N 0.66 2.85 0.27 -3.33 0.00 -1.26 -1.37 105.19 103.01 2iiz n GLY 158 Ca -0.16 0.02 0.16 0.00 0.00 0.00 0.00 46.02 46.04 2iiz n GLY 158 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2iiz h ARG 159 N 0.00 0.00 -0.56 1.61 2.47 -2.02 -2.39 114.38 113.49 2iiz h ARG 159 Ca 0.00 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.75 2iiz h ARG 159 Cb 0.00 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.29 2iiz h ARG 159 CO 0.00 0.03 0.37 1.25 0.56 0.00 0.00 179.97 182.18 2iiz h HIS 160 N 0.00 0.62 -0.52 3.04 2.76 -1.60 -2.37 115.15 117.07 2iiz h HIS 160 Ca -0.00 0.02 0.10 0.00 -2.20 0.00 0.00 60.37 58.29 2iiz h HIS 160 Cb 0.56 -0.21 -0.09 0.00 1.55 0.00 0.00 27.41 29.23 2iiz h HIS 160 CO 0.00 0.36 -0.02 0.00 -1.30 0.00 0.00 177.93 176.97 2iiz h ARG 161 N 0.64 0.09 -0.28 5.26 3.08 -1.45 0.04 114.38 121.76 2iiz h ARG 161 Ca 0.23 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.26 2iiz h ARG 161 Cb 0.11 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2iiz h ARG 161 CO -0.06 0.06 0.14 1.96 -1.07 0.00 0.00 179.97 181.01 2iiz h GLN 162 N 0.10 0.40 -0.79 0.04 7.50 -1.60 0.50 115.11 121.26 2iiz h GLN 162 Ca 0.26 -0.05 0.13 0.00 0.50 0.00 0.00 58.65 59.49 2iiz h GLN 162 Cb 0.40 -0.07 -0.09 0.00 0.05 0.00 0.00 27.48 27.77 2iiz h GLN 162 CO -0.45 0.36 0.38 1.49 -1.50 0.00 0.00 178.83 179.12 2iiz h GLU 163 N 0.33 0.56 0.10 1.46 4.57 -1.04 -1.18 114.58 119.38 2iiz h GLU 163 Ca 0.10 -0.03 -0.19 0.00 -1.18 0.00 0.00 59.36 58.06 2iiz h GLU 163 Cb 0.09 -0.13 0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2iiz h GLU 163 CO -0.01 0.37 -0.80 0.28 -1.18 0.00 0.00 179.01 177.67 2iiz h VAL 164 N 0.57 1.47 0.16 0.32 2.07 -0.73 -3.40 116.25 116.71 2iiz h VAL 164 Ca 0.43 -2.40 -0.31 0.00 0.82 0.00 0.00 66.70 65.24 2iiz h VAL 164 Cb 0.58 2.99 0.01 0.00 -1.52 0.00 0.00 31.29 33.35 2iiz h VAL 164 CO -0.35 0.69 -1.44 0.00 0.02 0.00 0.00 177.57 176.49 2iiz h ALA 165 N 0.17 0.10 -2.95 1.67 0.00 -0.65 -1.22 119.26 116.38 2iiz h ALA 165 Ca -0.13 -0.98 -0.64 0.00 0.00 0.00 0.00 54.91 53.16 2iiz h ALA 165 Cb 1.58 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 19.44 2iiz h ALA 165 CO 0.15 0.97 -0.50 -0.51 0.00 0.00 0.00 179.25 179.36 2iiz s LEU 166 N -7.21 4.24 0.49 0.00 1.43 -0.47 -1.66 118.68 115.51 2iiz s LEU 166 Ca -0.08 0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 53.13 2iiz s LEU 166 Cb 0.06 -2.06 -0.06 0.00 0.03 0.00 0.00 46.19 44.16 2iiz s LEU 166 CO 0.89 0.31 1.33 0.54 0.23 0.00 0.00 176.35 179.64 2iiz s VAL 167 N -0.43 2.34 0.00 -1.59 0.11 0.15 -4.59 120.40 116.40 2iiz s VAL 167 Ca 0.12 0.27 0.00 0.00 -2.93 0.00 0.00 61.98 59.44 2iiz s VAL 167 Cb -0.12 -3.15 0.00 0.00 -1.53 0.00 0.00 36.38 31.59 2iiz s VAL 167 CO 0.01 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 2iiz n GLY 168 N 0.64 5.14 0.00 6.54 0.00 -1.26 -1.45 105.19 114.80 2iiz n GLY 168 Ca 0.08 -1.67 0.12 0.00 0.00 0.00 0.00 46.02 44.55 2iiz n GLY 168 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2iiz n SER 169 N 0.00 0.00 -0.11 1.61 3.41 -1.26 -2.25 113.62 115.02 2iiz n SER 169 Ca 0.00 -1.06 0.07 0.00 -0.26 0.00 0.00 58.87 57.62 2iiz n SER 169 Cb 0.00 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.36 2iiz n SER 169 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2iiz h GLU 170 N 0.00 0.60 -2.57 4.33 3.07 -2.00 -3.34 114.58 114.67 2iiz h GLU 170 Ca 0.00 -0.04 -0.60 0.00 -0.50 0.00 0.00 59.36 58.23 2iiz h GLU 170 Cb 0.00 -0.14 -0.40 0.00 -0.84 0.00 0.00 28.75 27.38 2iiz h GLU 170 CO 0.00 0.40 -0.84 -3.47 -1.40 0.00 0.00 179.01 173.70 2iiz n ASP 171 N -4.47 0.85 -0.21 1.42 2.03 -0.95 -5.03 116.55 110.18 2iiz n ASP 171 Ca 0.08 -2.70 0.02 0.00 0.52 0.00 0.00 54.79 52.71 2iiz n ASP 171 Cb 0.22 -0.63 0.12 0.00 -0.72 0.00 0.00 41.12 40.11 2iiz n ASP 171 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2iiz h PRO 172 N 5.41 0.16 -0.18 -0.67 0.11 -1.70 -0.82 132.00 134.31 2iiz h PRO 172 Ca 0.22 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.37 2iiz h PRO 172 Cb 0.85 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2iiz h PRO 172 CO 0.51 0.10 0.13 1.49 -0.21 0.00 0.00 178.00 180.02 2iiz h GLU 173 N 0.16 0.00 -0.22 1.05 4.81 -1.95 -2.82 114.58 115.61 2iiz h GLU 173 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2iiz h GLU 173 Cb 0.55 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.93 2iiz h GLU 173 CO -0.51 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 178.96 2iiz n PHE 174 N -4.45 0.46 -1.68 0.92 3.72 -0.35 -4.93 117.46 111.15 2iiz n PHE 174 Ca 0.01 -0.66 -0.44 0.00 -0.05 0.00 0.00 57.45 56.31 2iiz n PHE 174 Cb 0.26 -0.12 -0.02 0.00 -0.94 0.00 0.00 39.48 38.66 2iiz n PHE 174 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2iiz n LYS 175 N -0.16 2.09 -0.02 -1.08 4.81 -0.97 -1.38 118.16 121.44 2iiz n LYS 175 Ca 0.13 0.74 0.00 0.00 -0.87 0.00 0.00 58.31 58.31 2iiz n LYS 175 Cb 0.55 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.21 2iiz n LYS 175 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2iiz n GLY 176 N 1.93 0.45 3.98 3.14 0.00 -0.53 -4.68 105.19 109.48 2iiz n GLY 176 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 2iiz n GLY 176 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2iiz s GLY 177 N -1.87 1.41 0.06 -0.02 0.00 -0.48 -3.76 107.32 102.66 2iiz s GLY 177 Ca 0.00 -1.32 0.04 0.00 0.00 0.00 0.00 44.72 43.44 2iiz s GLY 177 CO 0.00 -1.28 -0.13 -0.45 0.00 0.00 0.00 173.10 171.24 2iiz s SER 178 N -4.08 1.48 -0.20 1.64 0.15 -0.51 0.33 113.70 112.51 2iiz s SER 178 Ca 0.40 -0.57 -0.20 0.00 0.70 0.00 0.00 55.95 56.28 2iiz s SER 178 Cb -0.09 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.15 2iiz s SER 178 CO 0.31 -0.08 0.60 -0.31 1.20 0.00 0.00 173.24 174.95 2iiz s TYR 179 N -1.21 3.37 -0.06 3.44 2.02 0.22 -1.88 117.35 123.25 2iiz s TYR 179 Ca -0.03 0.88 0.05 0.00 -0.37 0.00 0.00 57.07 57.60 2iiz s TYR 179 Cb -0.10 -2.76 -0.02 0.00 -0.40 0.00 0.00 41.96 38.69 2iiz s TYR 179 CO 0.02 -0.15 -0.21 0.42 -1.57 0.00 0.00 175.55 174.05 2iiz s ILE 180 N 1.83 2.44 -0.02 2.71 1.01 -0.62 -1.83 121.20 126.73 2iiz s ILE 180 Ca 0.27 -0.93 0.03 0.00 0.00 0.00 0.00 60.65 60.02 2iiz s ILE 180 Cb -0.16 -1.92 -0.00 0.00 0.01 0.00 0.00 42.46 40.39 2iiz s ILE 180 CO 0.10 0.57 -0.10 -1.00 0.00 0.00 0.00 174.94 174.51 2iiz s HIS 181 N -0.30 0.94 -0.07 3.97 3.76 -0.74 -0.65 115.29 122.19 2iiz s HIS 181 Ca 0.01 -0.20 0.02 0.00 -0.15 0.00 0.00 55.06 54.74 2iiz s HIS 181 Cb -0.13 -0.63 0.01 0.00 1.11 0.00 0.00 32.58 32.95 2iiz s HIS 181 CO 0.03 -0.05 -0.13 0.08 -0.85 0.00 0.00 174.74 173.82 2iiz s VAL 182 N -0.05 1.19 -0.12 -0.90 1.01 -0.61 -0.74 120.40 120.18 2iiz s VAL 182 Ca 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.49 2iiz s VAL 182 Cb -0.06 -1.10 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2iiz s VAL 182 CO -0.00 0.37 -0.11 -1.10 0.00 0.00 0.00 175.10 174.26 2iiz s GLN 183 N 0.76 1.85 -0.55 2.72 -0.21 0.21 -1.61 119.66 122.83 2iiz s GLN 183 Ca -0.13 -0.39 -0.25 0.00 0.02 0.00 0.00 55.36 54.62 2iiz s GLN 183 Cb -0.16 -1.77 0.04 0.00 1.00 0.00 0.00 33.01 32.12 2iiz s GLN 183 CO 0.03 -0.22 0.97 0.21 -2.12 0.00 0.00 175.29 174.15 2iiz s LYS 184 N 1.51 3.37 -0.30 2.91 2.20 -1.24 -0.72 119.74 127.47 2iiz s LYS 184 Ca 0.03 -0.17 -0.16 0.00 -0.36 0.00 0.00 55.97 55.30 2iiz s LYS 184 Cb -0.13 -4.04 -0.02 0.00 -1.51 0.00 0.00 37.83 32.13 2iiz s LYS 184 CO -0.08 -1.49 0.44 0.71 -0.36 0.00 0.00 175.35 174.58 2iiz s TYR 185 N 4.05 3.23 -0.40 4.03 2.02 0.26 -0.26 117.35 130.27 2iiz s TYR 185 Ca 0.32 0.36 -0.18 0.00 -0.37 0.00 0.00 57.07 57.21 2iiz s TYR 185 Cb -0.12 -2.71 0.01 0.00 -0.40 0.00 0.00 41.96 38.74 2iiz s TYR 185 CO 0.21 -0.34 0.50 0.00 -1.57 0.00 0.00 175.55 174.34 2iiz s ALA 186 N 2.21 3.43 0.36 3.71 0.00 0.02 -1.13 121.76 130.35 2iiz s ALA 186 Ca 0.17 -1.28 -0.22 0.00 0.00 0.00 0.00 51.96 50.63 2iiz s ALA 186 Cb -0.16 -3.08 -0.10 0.00 0.00 0.00 0.00 23.12 19.79 2iiz s ALA 186 CO 0.11 -1.48 0.91 -1.01 0.00 0.00 0.00 175.76 174.29 2iiz s HIS 187 N 2.35 3.50 -0.98 0.00 0.09 -0.33 -0.66 115.29 119.25 2iiz s HIS 187 Ca 0.16 1.63 -0.14 0.00 -0.00 0.00 0.00 55.06 56.71 2iiz s HIS 187 Cb -0.16 -2.84 0.20 0.00 -0.00 0.00 0.00 32.58 29.79 2iiz s HIS 187 CO 0.15 0.07 1.04 1.21 -0.00 0.00 0.00 174.74 177.21 2iiz s ASN 188 N -1.91 6.92 0.27 1.40 3.84 0.77 -4.74 114.94 121.48 2iiz s ASN 188 Ca 0.55 -2.81 0.07 0.00 0.21 0.00 0.00 52.86 50.88 2iiz s ASN 188 Cb -0.14 -2.29 0.35 0.00 -0.55 0.00 0.00 41.25 38.63 2iiz s ASN 188 CO 0.18 -0.65 1.62 -0.07 -2.79 0.00 0.00 177.10 175.40 2iiz h LEU 189 N 8.45 0.19 -0.40 3.21 3.38 -1.92 -1.89 115.31 126.32 2iiz h LEU 189 Ca 0.17 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2iiz h LEU 189 Cb 0.97 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2iiz h LEU 189 CO 0.98 0.70 0.09 0.77 0.09 0.00 0.00 178.44 181.07 2iiz h SER 190 N 0.13 0.62 -0.41 -0.43 4.64 -1.97 -0.68 113.55 115.45 2iiz h SER 190 Ca -0.00 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 2iiz h SER 190 Cb 1.00 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.91 2iiz h SER 190 CO 0.08 0.70 0.18 0.50 -0.87 0.00 0.00 176.83 177.42 2iiz h LYS 191 N 0.51 0.60 -0.22 4.77 3.64 -1.93 -3.09 116.57 120.86 2iiz h LYS 191 Ca 0.13 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2iiz h LYS 191 Cb 0.33 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 2iiz h LYS 191 CO 0.00 0.54 0.12 2.35 -2.27 0.00 0.00 179.45 180.19 2iiz h TRP 192 N 0.52 0.30 0.00 1.91 2.91 -1.16 -2.93 115.95 117.49 2iiz h TRP 192 Ca 0.14 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.15 2iiz h TRP 192 Cb 0.15 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.70 2iiz h TRP 192 CO -0.01 0.26 0.00 0.72 -1.03 0.00 0.00 178.44 178.38 2iiz n HIS 193 N -4.88 0.00 1.10 2.65 8.25 -0.28 -1.63 115.22 120.43 2iiz n HIS 193 Ca -0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.56 2iiz n HIS 193 Cb 0.07 -0.13 0.36 0.00 1.12 0.00 0.00 29.99 31.41 2iiz n HIS 193 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2iiz n ARG 194 N -1.13 0.25 -2.25 -0.41 1.74 -1.11 -4.90 116.66 108.85 2iiz n ARG 194 Ca 0.15 -0.13 -0.42 0.00 -0.77 0.00 0.00 57.85 56.68 2iiz n ARG 194 Cb 0.13 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 2iiz n ARG 194 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2iiz s LEU 195 N -2.84 4.40 0.64 0.55 1.43 -0.64 -5.02 118.68 117.21 2iiz s LEU 195 Ca 0.16 2.30 -0.18 0.00 -1.03 0.00 0.00 54.13 55.38 2iiz s LEU 195 Cb 0.18 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.79 2iiz s LEU 195 CO 0.62 -0.54 1.21 -2.65 0.23 0.00 0.00 176.35 175.22 2iiz n PRO 196 N 3.22 1.03 -0.20 1.29 -0.02 -1.26 -4.80 135.00 134.26 2iiz n PRO 196 Ca 0.08 0.41 0.01 0.00 -2.02 0.00 0.00 63.50 61.98 2iiz n PRO 196 Cb 0.43 -2.44 0.10 0.00 -0.02 0.00 0.00 33.50 31.58 2iiz n PRO 196 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2iiz h LEU 197 N 0.47 -0.19 -1.31 2.45 5.85 -1.98 -1.00 115.31 119.60 2iiz h LEU 197 Ca -0.50 0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.40 2iiz h LEU 197 Cb 1.35 0.24 -0.04 0.00 0.37 0.00 0.00 40.66 42.57 2iiz h LEU 197 CO 0.52 -0.08 0.49 0.50 -0.34 0.00 0.00 178.44 179.53 2iiz h LYS 198 N 0.16 0.86 -0.36 1.25 1.63 -1.99 -0.97 116.57 117.15 2iiz h LYS 198 Ca 0.32 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 60.03 2iiz h LYS 198 Cb 0.51 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.94 2iiz h LYS 198 CO -0.49 0.57 0.05 0.87 -3.45 0.00 0.00 179.45 177.00 2iiz h LYS 199 N 0.88 0.60 -0.17 1.90 1.57 -1.54 -0.06 116.57 119.74 2iiz h LYS 199 Ca 0.30 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.96 2iiz h LYS 199 Cb 0.10 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 2iiz h LYS 199 CO -0.09 0.67 -0.10 1.96 -0.57 0.00 0.00 179.45 181.32 2iiz h GLN 200 N 0.43 -0.09 -0.54 3.15 4.20 -1.06 -0.86 115.11 120.34 2iiz h GLN 200 Ca 0.11 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2iiz h GLN 200 Cb 0.37 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.14 2iiz h GLN 200 CO 0.01 -0.06 0.25 0.93 -0.67 0.00 0.00 178.83 179.29 2iiz h GLU 201 N -0.09 0.77 0.00 1.46 5.08 -1.03 -1.84 114.58 118.92 2iiz h GLU 201 Ca 0.10 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2iiz h GLU 201 Cb 0.24 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2iiz h GLU 201 CO -0.23 0.61 -0.16 -0.44 -1.00 0.00 0.00 179.01 177.78 2iiz h ASP 202 N 0.76 0.00 0.34 1.42 5.19 -0.28 0.22 116.42 124.07 2iiz h ASP 202 Ca 0.19 0.00 -0.33 0.00 -0.62 0.00 0.00 57.03 56.27 2iiz h ASP 202 Cb 0.10 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.63 2iiz h ASP 202 CO -0.02 0.16 -1.53 0.40 -3.12 0.00 0.00 179.24 175.12 2iiz h ILE 203 N 0.00 1.19 0.15 0.35 2.04 -0.36 -3.37 117.51 117.51 2iiz h ILE 203 Ca -0.00 -2.73 -0.32 0.00 1.00 0.00 0.00 64.86 62.81 2iiz h ILE 203 Cb 0.73 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 39.70 2iiz h ILE 203 CO 0.02 0.84 -1.60 0.40 0.00 0.00 0.00 178.15 177.81 2iiz h ILE 204 N 0.11 1.09 0.00 -0.67 2.04 -1.39 0.45 117.51 119.14 2iiz h ILE 204 Ca -0.26 -2.70 0.00 0.00 1.00 0.00 0.00 64.86 62.90 2iiz h ILE 204 Cb 2.09 2.77 0.00 0.00 -0.74 0.00 0.00 36.82 40.94 2iiz h ILE 204 CO 0.21 0.83 0.00 0.61 0.00 0.00 0.00 178.15 179.80 2iiz n GLY 205 N 1.73 0.71 3.06 5.37 0.00 0.75 -2.59 105.19 114.22 2iiz n GLY 205 Ca -0.19 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 2iiz n GLY 205 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2iiz s ARG 206 N -0.88 0.51 0.52 1.61 0.52 -1.18 -2.02 118.95 118.02 2iiz s ARG 206 Ca 0.00 -0.92 -0.20 0.00 -0.52 0.00 0.00 55.73 54.09 2iiz s ARG 206 Cb 0.00 0.18 -0.07 0.00 0.52 0.00 0.00 34.95 35.58 2iiz s ARG 206 CO 0.00 -0.10 1.09 0.95 0.02 0.00 0.00 175.30 177.26 2iiz s THR 207 N -2.85 3.41 0.00 0.02 -4.23 -0.69 -4.51 115.64 106.78 2iiz s THR 207 Ca -0.03 0.89 0.00 0.00 -1.18 0.00 0.00 61.69 61.37 2iiz s THR 207 Cb 0.00 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.48 2iiz s THR 207 CO -0.06 -0.18 0.49 1.17 -0.54 0.00 0.00 174.62 175.50 2iiz n LYS 208 N -1.13 0.00 0.43 3.99 4.81 -1.26 -2.20 118.16 122.81 2iiz n LYS 208 Ca 0.11 0.45 -0.18 0.00 -0.87 0.00 0.00 58.31 57.82 2iiz n LYS 208 Cb 0.51 -1.21 -0.08 0.00 0.02 0.00 0.00 35.03 34.27 2iiz n LYS 208 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 2iiz h GLN 209 N 0.00 -1.07 0.00 1.64 5.75 -1.95 -3.09 115.11 116.39 2iiz h GLN 209 Ca 0.00 0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2iiz h GLN 209 Cb 0.00 0.24 0.00 0.00 1.07 0.00 0.00 27.48 28.79 2iiz h GLN 209 CO 0.00 -0.71 0.00 -0.25 -2.65 0.00 0.00 178.83 175.22 2iiz n ASP 210 N -5.52 0.81 -3.42 -0.69 8.00 -1.26 -4.94 116.55 109.52 2iiz n ASP 210 Ca -0.14 0.61 -0.17 0.00 0.71 0.00 0.00 54.79 55.80 2iiz n ASP 210 Cb 0.44 -0.81 0.08 0.00 -0.02 0.00 0.00 41.12 40.81 2iiz n ASP 210 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2iiz n ASN 211 N -2.29 -2.67 -4.62 -2.24 5.15 -0.93 -4.98 115.26 102.69 2iiz n ASN 211 Ca 0.04 -0.65 -0.37 0.00 -0.60 0.00 0.00 54.58 53.00 2iiz n ASN 211 Cb 0.37 -5.08 -0.10 0.00 -0.53 0.00 0.00 39.78 34.45 2iiz n ASN 211 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2iiz s ILE 212 N -3.38 5.32 0.23 -1.44 1.01 -1.24 -4.80 121.20 116.90 2iiz s ILE 212 Ca 0.07 0.20 -0.31 0.00 0.00 0.00 0.00 60.65 60.61 2iiz s ILE 212 Cb -0.01 -3.53 -0.10 0.00 0.01 0.00 0.00 42.46 38.83 2iiz s ILE 212 CO 0.74 0.29 1.54 -0.70 0.00 0.00 0.00 174.94 176.80 2iiz s GLU 213 N 1.48 4.21 0.72 2.79 2.12 -1.26 -1.71 118.70 127.05 2iiz s GLU 213 Ca 0.08 2.40 -0.16 0.00 0.36 0.00 0.00 54.97 57.65 2iiz s GLU 213 Cb -0.15 -3.10 0.03 0.00 0.26 0.00 0.00 34.13 31.17 2iiz s GLU 213 CO 0.08 -0.55 1.21 0.66 -0.54 0.00 0.00 175.26 176.12 2iiz n TYR 214 N 2.98 1.49 -2.16 5.30 4.02 -0.86 -4.94 117.16 122.99 2iiz n TYR 214 Ca 0.10 0.41 -0.36 0.00 -0.01 0.00 0.00 57.90 58.04 2iiz n TYR 214 Cb 0.39 -2.18 0.01 0.00 -0.02 0.00 0.00 39.34 37.54 2iiz n TYR 214 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2iiz s GLU 215 N -3.67 3.40 0.18 -0.72 0.41 -1.26 -4.80 118.70 112.24 2iiz s GLU 215 Ca 0.78 1.78 -0.26 0.00 -0.41 0.00 0.00 54.97 56.86 2iiz s GLU 215 Cb -0.34 -2.16 0.04 0.00 -1.78 0.00 0.00 34.13 29.89 2iiz s GLU 215 CO 0.46 -0.85 1.56 0.77 -0.49 0.00 0.00 175.26 176.70 2iiz h SER 216 N 1.47 -1.67 -0.06 -0.19 0.02 -1.95 0.28 113.55 111.44 2iiz h SER 216 Ca -0.50 0.28 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2iiz h SER 216 Cb 1.27 0.77 -0.00 0.00 0.14 0.00 0.00 62.40 64.58 2iiz h SER 216 CO 0.58 -0.31 0.09 1.05 -1.14 0.00 0.00 176.83 177.10 2iiz h GLU 217 N -0.14 0.00 0.00 3.45 9.09 -2.04 -2.45 114.58 122.49 2iiz h GLU 217 Ca 0.20 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.50 2iiz h GLU 217 Cb 0.54 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.62 2iiz h GLU 217 CO -0.81 0.00 -1.42 -0.25 0.05 0.00 0.00 179.01 176.58 2iiz n ASP 218 N -3.66 0.71 -4.64 3.06 8.00 0.86 -4.89 116.55 115.99 2iiz n ASP 218 Ca -0.01 0.30 -0.44 0.00 0.71 0.00 0.00 54.79 55.34 2iiz n ASP 218 Cb 0.18 0.48 -0.04 0.00 -0.02 0.00 0.00 41.12 41.72 2iiz n ASP 218 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2iiz n LYS 219 N -2.76 2.42 -2.22 -1.24 5.02 -0.46 -4.95 118.16 113.97 2iiz n LYS 219 Ca -0.08 0.84 -0.38 0.00 -2.02 0.00 0.00 58.31 56.67 2iiz n LYS 219 Cb 0.75 -2.94 -0.01 0.00 -0.02 0.00 0.00 35.03 32.81 2iiz n LYS 219 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2iiz s PRO 220 N 4.88 3.96 0.50 1.97 0.02 -1.26 -4.91 135.00 140.16 2iiz s PRO 220 Ca 0.94 1.91 0.34 0.00 0.02 0.00 0.00 61.00 64.20 2iiz s PRO 220 Cb -0.50 -2.64 1.74 0.00 0.02 0.00 0.00 34.50 33.12 2iiz s PRO 220 CO 0.43 -0.42 2.03 -0.07 -0.33 0.00 0.00 177.00 178.65 2iiz h LEU 221 N 2.52 0.00 -2.21 -5.54 4.07 -1.95 -1.11 115.31 111.09 2iiz h LEU 221 Ca -0.49 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.47 2iiz h LEU 221 Cb 1.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.98 2iiz h LEU 221 CO 0.62 0.00 0.00 0.35 -1.08 0.00 0.00 178.44 178.33 2iiz n THR 222 N -2.75 0.91 -3.30 0.22 -2.24 -1.26 -4.67 114.28 101.20 2iiz n THR 222 Ca -0.01 -0.80 -0.35 0.00 -2.27 0.00 0.00 64.05 60.61 2iiz n THR 222 Cb 0.11 0.31 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 2iiz n THR 222 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2iiz s SER 223 N -0.96 6.85 0.24 3.42 1.04 -0.42 -1.71 113.70 122.16 2iiz s SER 223 Ca 0.39 1.15 -0.08 0.00 0.48 0.00 0.00 55.95 57.88 2iiz s SER 223 Cb 0.21 -2.31 0.39 0.00 0.10 0.00 0.00 66.02 64.40 2iiz s SER 223 CO 0.25 0.05 1.64 -0.74 0.98 0.00 0.00 173.24 175.42 2iiz h HIS 224 N 3.35 -0.10 0.00 5.02 -0.00 -0.16 -1.93 115.15 121.33 2iiz h HIS 224 Ca -0.48 0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 59.88 2iiz h HIS 224 Cb 1.19 0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 28.75 2iiz h HIS 224 CO 0.64 -0.24 -0.29 0.82 -0.00 0.00 0.00 177.93 178.86 2iiz h ILE 225 N 0.09 0.61 -0.02 6.26 1.08 -1.76 -2.20 117.51 121.57 2iiz h ILE 225 Ca 0.38 -1.44 -0.24 0.00 -0.39 0.00 0.00 64.86 63.18 2iiz h ILE 225 Cb 0.66 1.98 0.01 0.00 -3.07 0.00 0.00 36.82 36.39 2iiz h ILE 225 CO -0.65 0.29 -0.95 0.50 -0.69 0.00 0.00 178.15 176.65 2iiz h LYS 226 N 0.00 0.56 0.02 2.37 1.63 -1.65 -2.96 116.57 116.53 2iiz h LYS 226 Ca -0.00 -0.57 -0.21 0.00 -0.85 0.00 0.00 60.65 59.01 2iiz h LYS 226 Cb 0.95 0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.73 2iiz h LYS 226 CO 0.04 1.20 -0.93 0.00 -3.45 0.00 0.00 179.45 176.30 2iiz h ARG 227 N 0.33 0.23 -0.34 1.90 2.47 -1.12 -3.31 114.38 114.55 2iiz h ARG 227 Ca -0.09 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.36 2iiz h ARG 227 Cb 1.58 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 29.98 2iiz h ARG 227 CO 0.18 1.01 0.00 1.33 0.56 0.00 0.00 179.97 183.04 2iiz n VAL 228 N -3.64 0.66 -3.37 2.04 0.24 -0.85 -4.75 118.33 108.65 2iiz n VAL 228 Ca -0.04 -0.83 -0.45 0.00 -2.04 0.00 0.00 64.34 60.98 2iiz n VAL 228 Cb 0.84 0.79 -0.07 0.00 -1.47 0.00 0.00 33.84 33.93 2iiz n VAL 228 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2iiz s ASN 229 N -1.12 6.13 0.28 -1.34 3.84 -1.12 -5.05 114.94 116.56 2iiz s ASN 229 Ca 0.29 -1.56 0.11 0.00 0.21 0.00 0.00 52.86 51.91 2iiz s ASN 229 Cb 0.16 -2.18 -0.05 0.00 -0.55 0.00 0.00 41.25 38.63 2iiz s ASN 229 CO 0.22 -0.74 -0.14 -0.76 -2.79 0.00 0.00 177.10 172.90 2iiz s LEU 230 N 1.60 2.78 0.08 3.21 1.43 -1.26 -4.93 118.68 121.59 2iiz s LEU 230 Ca 0.04 -0.91 0.07 0.00 -1.03 0.00 0.00 54.13 52.29 2iiz s LEU 230 Cb -0.27 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 2iiz s LEU 230 CO 0.05 0.03 -0.18 -0.54 0.23 0.00 0.00 176.35 175.93 2iiz s LYS 231 N -3.56 1.05 0.67 1.70 1.02 -1.26 -2.25 119.74 117.11 2iiz s LYS 231 Ca 0.30 -1.01 -0.11 0.00 0.02 0.00 0.00 55.97 55.17 2iiz s LYS 231 Cb -0.05 -1.19 0.16 0.00 -0.52 0.00 0.00 37.83 36.23 2iiz s LYS 231 CO 0.17 0.28 0.87 -0.40 -0.92 0.00 0.00 175.35 175.35 2iiz n ASP 232 N 1.38 -0.14 0.00 2.83 5.68 0.87 -4.83 116.55 122.35 2iiz n ASP 232 Ca -0.19 -1.28 0.03 0.00 -0.50 0.00 0.00 54.79 52.84 2iiz n ASP 232 Cb 0.54 -0.68 0.12 0.00 -1.14 0.00 0.00 41.12 39.96 2iiz n ASP 232 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2iiz n GLU 233 N -2.98 0.03 -0.06 0.11 -0.00 -1.26 -1.73 120.64 114.75 2iiz n GLU 233 Ca 0.11 0.35 0.02 0.00 -0.00 0.00 0.00 57.16 57.64 2iiz n GLU 233 Cb 0.39 -1.50 0.05 0.00 -0.00 0.00 0.00 31.44 30.38 2iiz n GLU 233 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2iiz n ASN 234 N -1.43 2.23 0.00 -1.84 3.02 -1.26 -5.00 115.26 110.98 2iiz n ASN 234 Ca 0.02 -1.91 0.00 0.00 -0.03 0.00 0.00 54.58 52.66 2iiz n ASN 234 Cb 0.06 -0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 2iiz n ASN 234 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2iiz n GLY 235 N -0.08 3.20 3.77 7.41 0.00 -0.70 -5.04 105.19 113.74 2iiz n GLY 235 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 2iiz n GLY 235 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iiz s LYS 236 N -0.77 3.84 0.30 1.61 0.00 -1.26 -4.50 119.74 118.96 2iiz s LYS 236 Ca 0.00 1.80 -0.29 0.00 0.00 0.00 0.00 55.97 57.48 2iiz s LYS 236 Cb 0.00 -2.49 -0.10 0.00 0.00 0.00 0.00 37.83 35.24 2iiz s LYS 236 CO 0.00 -0.49 1.35 -1.12 0.00 0.00 0.00 175.35 175.09 2iiz s SER 237 N -1.28 6.73 -0.39 0.03 0.01 -1.26 -0.09 113.70 117.45 2iiz s SER 237 Ca 0.62 2.68 -0.12 0.00 1.31 0.00 0.00 55.95 60.44 2iiz s SER 237 Cb -0.29 -2.64 0.04 0.00 0.21 0.00 0.00 66.02 63.33 2iiz s SER 237 CO 0.36 -0.59 0.24 0.27 0.41 0.00 0.00 173.24 173.94 2iiz s ILE 238 N -0.78 4.71 0.25 1.44 -0.00 -0.95 -4.83 121.20 121.04 2iiz s ILE 238 Ca 0.52 -0.90 0.10 0.00 -0.00 0.00 0.00 60.65 60.37 2iiz s ILE 238 Cb -0.40 -3.68 -0.04 0.00 -0.00 0.00 0.00 42.46 38.34 2iiz s ILE 238 CO 0.50 -0.31 -0.05 -1.61 -0.00 0.00 0.00 174.94 173.47 2iiz s GLU 239 N 1.57 2.15 0.12 0.37 2.02 -1.26 -4.57 118.70 119.11 2iiz s GLU 239 Ca 0.03 -1.45 0.01 0.00 0.02 0.00 0.00 54.97 53.58 2iiz s GLU 239 Cb -0.20 -2.10 -0.04 0.00 0.10 0.00 0.00 34.13 31.89 2iiz s GLU 239 CO 0.07 0.37 -0.01 0.96 0.02 0.00 0.00 175.26 176.67 2iiz s ILE 240 N -2.24 0.47 -0.36 -1.63 -4.36 -1.26 -4.88 121.20 106.93 2iiz s ILE 240 Ca 0.30 -1.92 -0.07 0.00 -0.26 0.00 0.00 60.65 58.70 2iiz s ILE 240 Cb -0.07 -1.88 0.05 0.00 1.25 0.00 0.00 42.46 41.82 2iiz s ILE 240 CO 0.18 -0.67 0.14 -0.22 0.24 0.00 0.00 174.94 174.61 2iiz s LEU 241 N -3.06 4.52 0.24 0.37 2.96 -0.41 -4.51 118.68 118.78 2iiz s LEU 241 Ca 0.18 -1.25 -0.17 0.00 -0.22 0.00 0.00 54.13 52.67 2iiz s LEU 241 Cb 0.07 -1.89 -0.08 0.00 0.50 0.00 0.00 46.19 44.78 2iiz s LEU 241 CO -0.01 -0.38 0.68 -0.13 -1.32 0.00 0.00 176.35 175.19 2iiz s ARG 242 N 1.40 4.09 -0.11 1.98 0.52 -1.26 -1.49 118.95 124.08 2iiz s ARG 242 Ca -0.00 0.69 0.17 0.00 -0.52 0.00 0.00 55.73 56.07 2iiz s ARG 242 Cb -0.20 -2.75 0.40 0.00 0.52 0.00 0.00 34.95 32.92 2iiz s ARG 242 CO 0.02 0.34 1.19 1.04 0.02 0.00 0.00 175.30 177.91 2iiz n GLN 243 N 0.37 0.85 -0.34 3.54 1.13 -0.64 -4.98 117.38 117.31 2iiz n GLN 243 Ca -0.01 -2.63 -0.07 0.00 -1.94 0.00 0.00 57.00 52.35 2iiz n GLN 243 Cb 0.52 -0.90 0.06 0.00 0.11 0.00 0.00 30.24 30.03 2iiz n GLN 243 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2iiz n SER 244 N -0.42 -0.76 -4.86 1.08 7.64 -1.26 -4.73 113.62 110.32 2iiz n SER 244 Ca 0.13 -0.84 -0.31 0.00 1.01 0.00 0.00 58.87 58.85 2iiz n SER 244 Cb 0.88 -0.25 -0.02 0.00 -1.01 0.00 0.00 64.21 63.82 2iiz n SER 244 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 2iiz s PRO 246 N -3.65 3.79 0.18 1.43 0.02 -1.22 -4.97 135.00 130.59 2iiz s PRO 246 Ca 0.18 0.80 -0.16 0.00 0.02 0.00 0.00 61.00 61.85 2iiz s PRO 246 Cb -0.01 -2.15 0.02 0.00 0.02 0.00 0.00 34.50 32.38 2iiz s PRO 246 CO 0.13 -0.36 0.47 1.52 -0.33 0.00 0.00 177.00 178.43 2iiz s TYR 247 N -2.81 -0.03 0.00 6.54 1.13 -0.41 -1.23 117.35 120.54 2iiz s TYR 247 Ca 0.56 -0.32 0.00 0.00 -1.41 0.00 0.00 57.07 55.90 2iiz s TYR 247 Cb -0.10 0.30 0.00 0.00 -1.10 0.00 0.00 41.96 41.05 2iiz s TYR 247 CO 0.40 -0.86 0.00 0.41 -2.51 0.00 0.00 175.55 172.99 2iiz n GLY 248 N -0.31 0.27 1.08 5.49 0.00 -1.23 -2.21 105.19 108.28 2iiz n GLY 248 Ca -0.10 -1.78 -0.01 0.00 0.00 0.00 0.00 46.02 44.13 2iiz n GLY 248 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2iiz n SER 249 N 0.00 -0.45 0.10 1.61 3.41 0.64 -4.95 113.62 113.98 2iiz n SER 249 Ca 0.00 -1.22 -0.13 0.00 -0.26 0.00 0.00 58.87 57.26 2iiz n SER 249 Cb 0.00 0.73 -0.07 0.00 -0.26 0.00 0.00 64.21 64.61 2iiz n SER 249 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2iiz h LEU 250 N 0.00 -0.14 -0.86 1.04 3.38 -2.01 -2.28 115.31 114.44 2iiz h LEU 250 Ca -0.07 -0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.12 2iiz h LEU 250 Cb 0.33 0.04 -0.15 0.00 0.09 0.00 0.00 40.66 40.97 2iiz h LEU 250 CO 0.10 -0.09 0.07 0.11 0.09 0.00 0.00 178.44 178.72 2iiz h LYS 251 N -0.17 0.10 -1.94 1.13 6.56 -2.04 -3.42 116.57 116.79 2iiz h LYS 251 Ca -0.02 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.56 2iiz h LYS 251 Cb 0.13 -0.02 -0.22 0.00 -0.57 0.00 0.00 32.23 31.55 2iiz h LYS 251 CO 0.03 0.07 0.15 -2.00 -2.06 0.00 0.00 179.45 175.63 2iiz s GLU 252 N -6.04 0.76 -0.20 3.15 2.12 -0.86 -5.18 118.70 112.46 2iiz s GLU 252 Ca -0.13 0.99 -0.27 0.00 0.36 0.00 0.00 54.97 55.93 2iiz s GLU 252 Cb 0.25 0.32 0.07 0.00 0.26 0.00 0.00 34.13 35.03 2iiz s GLU 252 CO 0.77 -0.11 0.70 1.14 -0.54 0.00 0.00 175.26 177.22 2iiz s GLN 253 N 0.67 0.91 0.00 4.30 -2.07 -1.23 -0.26 119.66 121.99 2iiz s GLN 253 Ca -0.02 0.75 0.00 0.00 -1.82 0.00 0.00 55.36 54.27 2iiz s GLN 253 Cb -0.05 0.44 0.00 0.00 -1.09 0.00 0.00 33.01 32.31 2iiz s GLN 253 CO -0.05 -0.18 0.00 0.41 -1.32 0.00 0.00 175.29 174.15 2iiz n GLY 254 N 2.09 0.83 0.00 2.60 0.00 -0.94 -1.19 105.19 108.59 2iiz n GLY 254 Ca -0.16 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2iiz n GLY 254 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2iiz n LEU 255 N 0.00 0.00 -3.55 0.99 7.94 -0.29 -1.29 117.00 120.80 2iiz n LEU 255 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 2iiz n LEU 255 Cb 0.00 0.00 -0.05 0.00 0.53 0.00 0.00 43.42 43.90 2iiz n LEU 255 CO 0.00 0.00 0.60 0.12 -1.11 0.00 0.00 177.39 177.00 2iiz s PHE 257 N 2.76 -0.71 -0.10 1.96 5.36 0.10 -0.58 117.98 126.78 2iiz s PHE 257 Ca 0.00 1.32 -0.00 0.00 -0.96 0.00 0.00 56.93 57.28 2iiz s PHE 257 Cb 0.00 0.42 0.02 0.00 -0.34 0.00 0.00 43.02 43.13 2iiz s PHE 257 CO 0.00 -0.35 -0.07 0.42 -1.46 0.00 0.00 175.22 173.76 2iiz s ILE 258 N 1.90 0.94 -0.08 3.12 1.01 -1.26 -0.62 121.20 126.21 2iiz s ILE 258 Ca -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 2iiz s ILE 258 Cb -0.05 -0.96 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 2iiz s ILE 258 CO -0.17 0.35 0.01 -0.55 0.00 0.00 0.00 174.94 174.58 2iiz s SER 259 N 1.56 5.32 -0.04 3.58 0.15 0.08 -1.62 113.70 122.72 2iiz s SER 259 Ca 0.02 0.16 0.02 0.00 0.70 0.00 0.00 55.95 56.85 2iiz s SER 259 Cb -0.13 -1.51 0.01 0.00 -1.71 0.00 0.00 66.02 62.68 2iiz s SER 259 CO -0.06 0.37 -0.09 0.42 1.20 0.00 0.00 173.24 175.08 2iiz s THR 260 N -0.91 0.85 -0.08 6.45 -4.23 -0.55 -1.80 115.64 115.37 2iiz s THR 260 Ca 0.14 -0.35 -0.30 0.00 -1.18 0.00 0.00 61.69 60.00 2iiz s THR 260 Cb -0.11 -0.78 0.10 0.00 1.34 0.00 0.00 72.50 73.04 2iiz s THR 260 CO 0.03 0.28 0.83 0.00 -0.54 0.00 0.00 174.62 175.22 2iiz n ARG 262 N 0.64 0.25 -4.22 0.00 1.85 -0.46 0.70 116.66 115.43 2iiz n ARG 262 Ca -0.14 0.31 -0.16 0.00 -1.00 0.00 0.00 57.85 56.85 2iiz n ARG 262 Cb 0.58 -1.85 -0.14 0.00 -1.05 0.00 0.00 32.46 30.00 2iiz n ARG 262 CO 0.00 0.00 0.00 -0.08 -0.01 0.00 0.00 177.63 177.54 2iiz s THR 263 N -3.20 0.53 -0.92 8.89 -1.32 -1.26 -4.60 115.64 113.76 2iiz s THR 263 Ca 0.08 -0.37 0.28 0.00 -1.21 0.00 0.00 61.69 60.47 2iiz s THR 263 Cb 0.11 -0.46 0.25 0.00 -1.51 0.00 0.00 72.50 70.89 2iiz s THR 263 CO 0.52 0.09 1.87 -0.81 -2.21 0.00 0.00 174.62 174.09 2iiz n PRO 264 N 2.76 0.08 0.10 7.08 -0.04 -1.26 -3.85 135.00 139.88 2iiz n PRO 264 Ca -0.14 0.07 0.13 0.00 -0.04 0.00 0.00 63.50 63.52 2iiz n PRO 264 Cb 0.57 -1.59 0.30 0.00 -0.04 0.00 0.00 33.50 32.74 2iiz n PRO 264 CO 0.00 0.00 0.00 0.38 -0.04 0.00 0.00 175.50 175.84 2iiz h ASP 265 N 0.00 0.00 0.70 3.54 3.04 -1.99 -3.25 116.42 118.46 2iiz h ASP 265 Ca 0.00 -0.06 -0.03 0.00 -3.24 0.00 0.00 57.03 53.70 2iiz h ASP 265 Cb 0.56 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.85 2iiz h ASP 265 CO 0.00 0.03 -0.40 0.45 -2.04 0.00 0.00 179.24 177.29 2iiz h HIS 266 N 0.00 -1.04 -0.91 4.15 3.86 -1.92 0.54 115.15 119.83 2iiz h HIS 266 Ca 0.00 -0.01 0.14 0.00 -1.16 0.00 0.00 60.37 59.33 2iiz h HIS 266 Cb 0.78 0.36 -0.09 0.00 1.06 0.00 0.00 27.41 29.52 2iiz h HIS 266 CO 0.00 -0.61 0.52 0.35 0.86 0.00 0.00 177.93 179.05 2iiz h PHE 267 N -1.02 0.93 0.24 2.45 3.57 -1.82 -3.09 116.94 118.20 2iiz h PHE 267 Ca -0.09 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 2iiz h PHE 267 Cb 0.81 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.27 2iiz h PHE 267 CO -0.08 0.29 -0.11 1.49 -2.23 0.00 0.00 178.31 177.67 2iiz h GLU 268 N 0.77 -0.30 -0.57 1.11 4.81 -1.51 0.23 114.58 119.11 2iiz h GLU 268 Ca 0.48 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.73 2iiz h GLU 268 Cb 0.60 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.05 2iiz h GLU 268 CO -0.32 -0.03 0.00 1.63 -0.73 0.00 0.00 179.01 179.56 2iiz n LYS 269 N -5.12 0.00 0.00 1.92 5.02 0.15 -0.19 118.16 119.95 2iiz n LYS 269 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2iiz n LYS 269 Cb 0.22 -0.88 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 2iiz n LYS 269 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2iiz n LEU 271 N 0.46 0.00 0.17 -0.35 7.94 0.07 -1.52 117.00 123.77 2iiz n LEU 271 Ca 0.00 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.76 2iiz n LEU 271 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 2iiz n LEU 271 CO 0.00 0.00 0.69 -0.74 -1.11 0.00 0.00 177.39 176.23 2iiz h HIS 272 N 0.00 -0.71 0.00 1.96 2.76 -0.83 0.36 115.15 118.69 2iiz h HIS 272 Ca 0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 2iiz h HIS 272 Cb 0.00 0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2iiz h HIS 272 CO 0.00 -0.39 0.00 0.45 -1.30 0.00 0.00 177.93 176.69 2iiz n SER 273 N -5.39 0.00 0.00 3.26 2.88 -0.57 -0.25 113.62 113.55 2iiz n SER 273 Ca -0.08 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 2iiz n SER 273 Cb 0.29 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.75 2iiz n SER 273 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2iiz n VAL 275 N 0.53 0.00 0.07 2.46 0.31 0.11 -2.08 118.33 119.74 2iiz n VAL 275 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 2iiz n VAL 275 Cb 0.00 0.00 -0.03 0.00 -0.91 0.00 0.00 33.84 32.90 2iiz n VAL 275 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 2iiz h PHE 276 N 0.00 0.00 0.00 3.52 0.04 -0.84 -3.45 116.94 116.20 2iiz h PHE 276 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2iiz h PHE 276 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2iiz h PHE 276 CO 0.00 0.29 0.00 0.41 -0.60 0.00 0.00 178.31 178.41 2iiz n GLY 277 N 1.28 -1.96 0.08 -1.45 0.00 -0.88 -4.54 105.19 97.72 2iiz n GLY 277 Ca -0.04 -1.57 0.13 0.00 0.00 0.00 0.00 46.02 44.53 2iiz n GLY 277 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2iiz n ASP 278 N 0.67 0.56 0.00 1.61 5.75 -0.64 -4.64 116.55 119.86 2iiz n ASP 278 Ca 0.00 0.57 0.00 0.00 -0.01 0.00 0.00 54.79 55.35 2iiz n ASP 278 Cb 0.00 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.38 2iiz n ASP 278 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2iiz n GLY 279 N 1.10 1.53 2.18 6.12 0.00 -1.26 -4.85 105.19 110.02 2iiz n GLY 279 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2iiz n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2iiz n ALA 280 N -0.14 5.41 -3.00 4.61 0.00 -1.26 -4.93 120.51 121.20 2iiz n ALA 280 Ca 0.00 -2.77 -0.19 0.00 0.00 0.00 0.00 53.44 50.48 2iiz n ALA 280 Cb 0.00 -1.41 0.04 0.00 0.00 0.00 0.00 19.45 18.07 2iiz n ALA 280 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2iiz n GLY 281 N -0.96 -0.29 3.30 0.00 0.00 -1.26 -4.97 105.19 101.01 2iiz n GLY 281 Ca 0.56 -0.01 -0.46 0.00 0.00 0.00 0.00 46.02 46.12 2iiz n GLY 281 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2iiz s ASN 282 N -2.88 6.31 0.46 1.61 0.01 -1.26 -4.91 114.94 114.28 2iiz s ASN 282 Ca 0.30 -2.11 0.02 0.00 -0.71 0.00 0.00 52.86 50.37 2iiz s ASN 282 Cb -0.13 -2.19 0.07 0.00 0.41 0.00 0.00 41.25 39.41 2iiz s ASN 282 CO 0.37 -0.75 0.50 0.00 -1.51 0.00 0.00 177.10 175.72 2iiz n HIS 283 N 4.78 -2.90 -3.02 2.20 1.44 -1.26 -1.62 115.22 114.83 2iiz n HIS 283 Ca -0.04 -1.06 -0.43 0.00 -2.01 0.00 0.00 57.72 54.18 2iiz n HIS 283 Cb 0.42 -0.36 -0.06 0.00 0.12 0.00 0.00 29.99 30.12 2iiz n HIS 283 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2iiz s ASP 284 N -3.12 6.30 0.00 4.39 -1.08 -1.26 -4.24 116.67 117.65 2iiz s ASP 284 Ca 0.35 -0.53 0.12 0.00 -0.52 0.00 0.00 52.55 51.98 2iiz s ASP 284 Cb -0.02 -2.35 0.57 0.00 -1.46 0.00 0.00 42.92 39.65 2iiz s ASP 284 CO 0.23 -0.98 1.36 1.41 0.52 0.00 0.00 175.17 177.71 2iiz n HIS 285 N 6.66 0.00 -0.17 -5.34 8.25 -0.69 -4.30 115.22 119.63 2iiz n HIS 285 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.43 2iiz n HIS 285 Cb 0.47 -0.41 -0.02 0.00 1.12 0.00 0.00 29.99 31.15 2iiz n HIS 285 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2iiz n LEU 286 N -1.41 1.23 0.00 2.41 7.94 -1.26 -4.35 117.00 121.56 2iiz n LEU 286 Ca 0.04 -0.80 0.00 0.00 -1.11 0.00 0.00 56.01 54.14 2iiz n LEU 286 Cb 0.13 -0.29 0.00 0.00 0.53 0.00 0.00 43.42 43.79 2iiz n LEU 286 CO 0.11 0.14 0.00 1.41 -1.11 0.00 0.00 177.39 177.94 2iiz n HIS 288 N 2.31 0.00 -0.23 1.96 8.25 -1.26 -3.62 115.22 122.63 2iiz n HIS 288 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2iiz n HIS 288 Cb 0.16 -0.43 0.00 0.00 1.12 0.00 0.00 29.99 30.84 2iiz n HIS 288 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2iiz n PHE 289 N 0.73 0.00 -3.70 4.41 3.72 -1.26 -5.03 117.46 116.34 2iiz n PHE 289 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2iiz n PHE 289 Cb 0.00 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 38.47 2iiz n PHE 289 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2iiz s THR 290 N -0.22 0.07 -0.09 4.37 -1.32 -1.24 -0.16 115.64 117.04 2iiz s THR 290 Ca 0.00 -0.54 0.02 0.00 -1.21 0.00 0.00 61.69 59.96 2iiz s THR 290 Cb 0.00 -0.93 0.01 0.00 -1.51 0.00 0.00 72.50 70.07 2iiz s THR 290 CO 0.00 -0.30 -0.13 -0.44 -2.21 0.00 0.00 174.62 171.54 2iiz s SER 291 N -2.00 2.07 -0.46 8.08 0.01 0.17 -4.94 113.70 116.63 2iiz s SER 291 Ca -0.05 -0.35 -0.29 0.00 1.31 0.00 0.00 55.95 56.57 2iiz s SER 291 Cb -0.01 -0.93 0.02 0.00 0.21 0.00 0.00 66.02 65.31 2iiz s SER 291 CO -0.02 0.01 1.28 0.00 0.41 0.00 0.00 173.24 174.92 2iiz s ALA 292 N 0.90 3.07 -0.23 1.44 0.00 -1.26 -0.80 121.76 124.88 2iiz s ALA 292 Ca -0.10 -0.37 0.19 0.00 0.00 0.00 0.00 51.96 51.68 2iiz s ALA 292 Cb -0.15 -3.94 0.06 0.00 0.00 0.00 0.00 23.12 19.09 2iiz s ALA 292 CO 0.01 -2.40 1.23 -0.07 0.00 0.00 0.00 175.76 174.53 2iiz h LEU 293 N 11.85 0.00 -8.47 0.00 3.38 -0.97 -3.39 115.31 117.71 2iiz h LEU 293 Ca -0.25 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.50 2iiz h LEU 293 Cb 1.08 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.68 2iiz h LEU 293 CO 1.12 0.30 -0.68 0.42 0.09 0.00 0.00 178.44 179.69 2iiz s THR 294 N -3.10 0.51 -0.28 0.22 -4.23 -1.24 -4.89 115.64 102.63 2iiz s THR 294 Ca 0.02 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.60 2iiz s THR 294 Cb 0.08 -1.85 0.17 0.00 1.34 0.00 0.00 72.50 72.24 2iiz s THR 294 CO 0.76 -0.70 0.50 -0.83 -0.54 0.00 0.00 174.62 173.80 2iiz s GLY 295 N -3.06 -0.78 -0.05 3.99 0.00 -1.02 -3.66 107.32 102.74 2iiz s GLY 295 Ca 0.17 1.27 0.03 0.00 0.00 0.00 0.00 44.72 46.19 2iiz s GLY 295 CO -0.02 3.12 -0.14 -0.56 0.00 0.00 0.00 173.10 175.50 2iiz s SER 296 N 2.71 1.94 -0.14 1.64 0.01 -0.63 -0.63 113.70 118.59 2iiz s SER 296 Ca 0.16 -0.32 -0.07 0.00 1.31 0.00 0.00 55.95 57.03 2iiz s SER 296 Cb -0.14 -0.72 -0.04 0.00 0.21 0.00 0.00 66.02 65.32 2iiz s SER 296 CO -0.21 0.09 0.09 -0.55 0.41 0.00 0.00 173.24 173.07 2iiz s SER 297 N 0.36 5.91 0.17 2.44 0.15 -1.26 -1.57 113.70 119.89 2iiz s SER 297 Ca -0.10 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.81 2iiz s SER 297 Cb -0.14 -1.92 -0.04 0.00 -1.71 0.00 0.00 66.02 62.21 2iiz s SER 297 CO 0.03 0.30 0.05 -0.36 1.20 0.00 0.00 173.24 174.46 2iiz s PHE 298 N -0.38 1.12 -0.08 3.44 0.08 0.17 -1.42 117.98 120.92 2iiz s PHE 298 Ca 0.10 -1.15 0.03 0.00 0.12 0.00 0.00 56.93 56.02 2iiz s PHE 298 Cb -0.12 -0.63 0.01 0.00 -0.57 0.00 0.00 43.02 41.71 2iiz s PHE 298 CO 0.02 -0.38 -0.15 0.12 -0.10 0.00 0.00 175.22 174.72 2iiz s PHE 299 N -3.86 1.77 -0.48 0.36 5.36 -0.17 -1.59 117.98 119.38 2iiz s PHE 299 Ca 0.27 -0.69 -0.11 0.00 -0.96 0.00 0.00 56.93 55.44 2iiz s PHE 299 Cb 0.07 -1.26 0.11 0.00 -0.34 0.00 0.00 43.02 41.60 2iiz s PHE 299 CO 0.05 -0.32 0.37 0.00 -1.46 0.00 0.00 175.22 173.86 2iiz s ALA 300 N 0.59 3.45 1.08 11.12 0.00 -0.79 -0.53 121.76 136.68 2iiz s ALA 300 Ca -0.15 -2.43 -0.17 0.00 0.00 0.00 0.00 51.96 49.20 2iiz s ALA 300 Cb -0.16 -2.92 0.24 0.00 0.00 0.00 0.00 23.12 20.27 2iiz s ALA 300 CO 0.05 -1.87 1.20 -2.14 0.00 0.00 0.00 175.76 173.00 2iiz s PRO 301 N 1.46 -0.25 0.82 0.00 0.02 -1.26 -1.42 135.00 134.37 2iiz s PRO 301 Ca 0.04 -0.19 -0.10 0.00 0.02 0.00 0.00 61.00 60.77 2iiz s PRO 301 Cb -0.26 -1.72 0.09 0.00 0.02 0.00 0.00 34.50 32.62 2iiz s PRO 301 CO 0.01 -3.04 1.11 -1.54 -0.33 0.00 0.00 177.00 173.21 2iiz s SER 302 N -4.34 4.00 0.18 2.53 1.04 -1.25 -4.34 113.70 111.52 2iiz s SER 302 Ca 0.72 1.90 -0.12 0.00 0.48 0.00 0.00 55.95 58.92 2iiz s SER 302 Cb -0.07 -2.51 0.08 0.00 0.10 0.00 0.00 66.02 63.62 2iiz s SER 302 CO 0.54 -2.37 1.79 0.25 0.98 0.00 0.00 173.24 174.43 2iiz h LEU 303 N -1.36 0.75 -0.85 2.42 5.85 -0.91 -3.03 115.31 118.18 2iiz h LEU 303 Ca -0.44 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 2iiz h LEU 303 Cb 1.24 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.04 2iiz h LEU 303 CO 0.49 0.64 0.44 0.44 -0.34 0.00 0.00 178.44 180.11 2iiz h ASP 304 N 0.81 1.09 -0.21 1.25 5.19 -1.93 -2.17 116.42 120.46 2iiz h ASP 304 Ca 0.21 -0.12 0.02 0.00 -0.62 0.00 0.00 57.03 56.52 2iiz h ASP 304 Cb 0.05 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.26 2iiz h ASP 304 CO -0.03 0.90 0.08 0.15 -3.12 0.00 0.00 179.24 177.21 2iiz h PHE 305 N 1.20 0.14 0.00 4.55 3.57 -1.90 -3.12 116.94 121.39 2iiz h PHE 305 Ca 0.30 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.81 2iiz h PHE 305 Cb 0.07 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2iiz h PHE 305 CO 0.01 0.07 0.00 1.28 -2.23 0.00 0.00 178.31 177.44 2iiz n LEU 306 N -5.03 0.36 -0.76 0.59 4.32 -0.82 -4.70 117.00 110.96 2iiz n LEU 306 Ca -0.02 -0.18 -0.03 0.00 -0.02 0.00 0.00 56.01 55.76 2iiz n LEU 306 Cb 0.07 -0.06 -0.01 0.00 -1.62 0.00 0.00 43.42 41.80 2iiz n LEU 306 CO 0.30 0.06 -0.03 0.00 -1.22 0.00 0.00 177.39 176.51 2iiz n GLN 308 N 0.91 -1.39 -4.60 3.23 10.64 -1.18 -4.39 117.38 120.60 2iiz n GLN 308 Ca 0.00 0.20 -0.28 0.00 -1.83 0.00 0.00 57.00 55.09 2iiz n GLN 308 Cb 0.06 -3.89 -0.17 0.00 -0.86 0.00 0.00 30.24 25.38 2iiz n GLN 308 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 2iiz s PHE 309 N -0.98 1.89 0.00 2.61 0.08 -1.26 -5.16 117.98 115.16 2iiz s PHE 309 Ca 0.00 -0.82 0.00 0.00 0.12 0.00 0.00 56.93 56.23 2iiz s PHE 309 Cb 0.00 -1.35 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 2iiz s PHE 309 CO 0.00 -0.41 0.00 -0.40 -0.10 0.00 0.00 175.22 174.31