#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzr s VAL 3 N 0.00 4.64 0.82 3.44 1.01 -1.26 -5.02 120.40 124.03 1rzr s VAL 3 Ca 0.00 1.97 -0.05 0.00 0.00 0.00 0.00 61.98 63.90 1rzr s VAL 3 Cb 0.00 -4.27 0.17 0.00 0.00 0.00 0.00 36.38 32.28 1rzr s VAL 3 CO 0.00 -0.16 1.13 0.28 0.00 0.00 0.00 175.10 176.35 1rzr s THR 4 N 3.14 2.01 -0.95 3.92 -1.32 -1.26 -4.60 115.64 116.58 1rzr s THR 4 Ca 0.46 -0.43 0.28 0.00 -1.21 0.00 0.00 61.69 60.79 1rzr s THR 4 Cb -0.16 -2.58 0.25 0.00 -1.51 0.00 0.00 72.50 68.50 1rzr s THR 4 CO 0.08 0.00 1.90 0.00 -2.21 0.00 0.00 174.62 174.39 1rzr n ILE 5 N -3.19 0.12 0.01 5.08 0.13 -1.26 -2.50 119.36 117.76 1rzr n ILE 5 Ca 0.17 -0.06 0.01 0.00 -1.10 0.00 0.00 62.75 61.77 1rzr n ILE 5 Cb 0.60 -0.52 -0.10 0.00 -0.84 0.00 0.00 39.64 38.79 1rzr n ILE 5 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1rzr n TYR 6 N -1.65 0.73 0.43 9.51 -0.00 -1.26 -3.03 117.16 121.89 1rzr n TYR 6 Ca 0.07 0.24 -0.17 0.00 -0.00 0.00 0.00 57.90 58.03 1rzr n TYR 6 Cb 0.36 -0.99 -0.08 0.00 -0.00 0.00 0.00 39.34 38.62 1rzr n TYR 6 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.86 176.42 1rzr h ASP 7 N 0.00 -0.94 -0.33 2.98 3.32 -1.86 -1.40 116.42 118.20 1rzr h ASP 7 Ca -0.18 0.03 0.10 0.00 0.02 0.00 0.00 57.03 56.99 1rzr h ASP 7 Cb 1.55 0.24 -0.01 0.00 0.22 0.00 0.00 39.33 41.32 1rzr h ASP 7 CO 0.03 -0.59 0.25 0.58 -1.72 0.00 0.00 179.24 177.79 1rzr h VAL 8 N -1.26 0.79 -0.03 -1.35 2.07 -1.67 -1.81 116.25 112.99 1rzr h VAL 8 Ca -0.11 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 1rzr h VAL 8 Cb 0.85 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1rzr h VAL 8 CO 0.19 0.00 0.01 0.00 0.02 0.00 0.00 177.57 177.79 1rzr h ALA 9 N 1.82 0.04 -0.23 1.67 0.00 -1.35 -2.80 119.26 118.40 1rzr h ALA 9 Ca 0.16 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1rzr h ALA 9 Cb 0.65 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1rzr h ALA 9 CO -0.00 -0.35 0.12 0.00 0.00 0.00 0.00 179.25 179.02 1rzr h ARG 10 N -0.14 0.25 -0.45 0.00 2.47 -0.40 -1.40 114.38 114.71 1rzr h ARG 10 Ca 0.01 -0.02 0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1rzr h ARG 10 Cb 0.21 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.44 1rzr h ARG 10 CO -0.00 0.17 0.27 1.49 0.56 0.00 0.00 179.97 182.45 1rzr h GLU 11 N 0.26 0.52 0.00 0.04 4.81 -1.47 -2.13 114.58 116.61 1rzr h GLU 11 Ca 0.09 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1rzr h GLU 11 Cb 0.01 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.27 1rzr h GLU 11 CO -0.06 0.34 0.00 0.00 -0.73 0.00 0.00 179.01 178.57 1rzr n ALA 12 N -2.26 2.20 -3.31 2.92 0.00 -1.06 -4.91 120.51 114.08 1rzr n ALA 12 Ca 0.02 -0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.23 1rzr n ALA 12 Cb 0.07 -1.44 0.06 0.00 0.00 0.00 0.00 19.45 18.14 1rzr n ALA 12 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1rzr n SER 13 N -1.85 -4.86 -4.21 0.00 7.64 -0.58 -4.87 113.62 104.89 1rzr n SER 13 Ca 0.06 -0.43 -0.15 0.00 1.01 0.00 0.00 58.87 59.36 1rzr n SER 13 Cb 0.35 -4.04 -0.11 0.00 -1.01 0.00 0.00 64.21 59.40 1rzr n SER 13 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1rzr s VAL 14 N -3.25 1.09 0.00 0.44 -7.23 -0.90 -5.05 120.40 105.49 1rzr s VAL 14 Ca 0.38 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.76 1rzr s VAL 14 Cb -0.17 -1.55 0.00 0.00 0.56 0.00 0.00 36.38 35.22 1rzr s VAL 14 CO 0.57 -0.60 0.00 -1.54 -0.31 0.00 0.00 175.10 173.22 1rzr n SER 15 N 0.30 0.00 0.00 4.85 3.41 -1.26 -4.51 113.62 116.41 1rzr n SER 15 Ca -0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.47 1rzr n SER 15 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1rzr n SER 15 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzr n ALA 17 N -3.00 0.00 -0.04 7.33 0.00 -1.26 -2.26 120.51 121.29 1rzr n ALA 17 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1rzr n ALA 17 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1rzr n ALA 17 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1rzr h THR 18 N 0.00 0.32 -0.98 0.00 2.02 -1.97 4.12 112.91 116.42 1rzr h THR 18 Ca 0.00 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 1rzr h THR 18 Cb 0.00 0.32 -0.08 0.00 -1.74 0.00 0.00 68.15 66.64 1rzr h THR 18 CO 0.00 0.00 0.62 0.58 0.37 0.00 0.00 175.52 177.09 1rzr h VAL 19 N -0.32 0.89 0.26 3.16 2.07 -1.76 -1.52 116.25 119.03 1rzr h VAL 19 Ca 0.12 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 1rzr h VAL 19 Cb 0.51 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1rzr h VAL 19 CO -0.40 0.17 -0.13 -1.28 0.02 0.00 0.00 177.57 175.96 1rzr h SER 20 N 0.92 -0.30 -0.98 0.57 0.87 -0.72 -3.00 113.55 110.91 1rzr h SER 20 Ca 0.49 -0.22 0.28 0.00 -1.23 0.00 0.00 61.79 61.11 1rzr h SER 20 Cb 0.55 0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.55 1rzr h SER 20 CO -0.26 0.18 0.70 0.03 -0.53 0.00 0.00 176.83 176.95 1rzr h ARG 21 N -0.91 0.05 0.13 2.24 3.08 0.84 0.19 114.38 120.00 1rzr h ARG 21 Ca -0.04 -0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.72 1rzr h ARG 21 Cb 0.50 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1rzr h ARG 21 CO 0.06 0.03 -1.41 -0.39 -1.07 0.00 0.00 179.97 177.19 1rzr h VAL 22 N 0.05 1.31 -0.67 2.04 -1.51 -1.36 -0.93 116.25 115.18 1rzr h VAL 22 Ca 0.47 -2.90 0.01 0.00 -1.23 0.00 0.00 66.70 63.05 1rzr h VAL 22 Cb 1.81 2.85 -0.03 0.00 -2.13 0.00 0.00 31.29 33.79 1rzr h VAL 22 CO -0.03 0.85 0.45 0.58 -1.23 0.00 0.00 177.57 178.18 1rzr h VAL 23 N 0.07 1.15 -0.05 7.19 2.07 -0.50 0.37 116.25 126.57 1rzr h VAL 23 Ca -0.20 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1rzr h VAL 23 Cb 2.01 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.97 1rzr h VAL 23 CO 0.19 0.16 0.00 0.59 0.02 0.00 0.00 177.57 178.53 1rzr n ASN 24 N -4.44 1.52 0.00 0.57 5.03 -0.88 -4.91 115.26 112.14 1rzr n ASN 24 Ca 0.07 -1.54 0.00 0.00 0.87 0.00 0.00 54.58 53.99 1rzr n ASN 24 Cb 0.06 -0.02 0.00 0.00 -1.02 0.00 0.00 39.78 38.80 1rzr n ASN 24 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1rzr n GLY 25 N 1.16 0.56 1.58 7.41 0.00 0.13 -4.86 105.19 111.18 1rzr n GLY 25 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 1rzr n GLY 25 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rzr n ASN 26 N 0.00 0.47 -4.21 1.61 5.15 -0.45 -4.76 115.26 113.07 1rzr n ASN 26 Ca 0.00 0.46 -0.35 0.00 -0.60 0.00 0.00 54.58 54.09 1rzr n ASN 26 Cb 0.00 -0.39 0.10 0.00 -0.53 0.00 0.00 39.78 38.96 1rzr n ASN 26 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 1rzr n PRO 27 N 2.20 -0.43 -1.61 1.20 -0.02 -1.26 -4.36 135.00 130.72 1rzr n PRO 27 Ca 0.17 -0.11 -0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1rzr n PRO 27 Cb -0.02 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1rzr n PRO 27 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1rzr n ASN 28 N 0.65 -2.43 -3.29 2.55 5.15 -1.26 -5.09 115.26 111.54 1rzr n ASN 28 Ca 0.02 0.01 0.03 0.00 -0.60 0.00 0.00 54.58 54.04 1rzr n ASN 28 Cb 0.59 -1.32 -0.02 0.00 -0.53 0.00 0.00 39.78 38.50 1rzr n ASN 28 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1rzr s VAL 29 N -2.34 -0.95 -0.12 3.44 1.01 -1.26 -5.04 120.40 115.14 1rzr s VAL 29 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 61.98 61.59 1rzr s VAL 29 Cb -0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 36.38 35.21 1rzr s VAL 29 CO 0.06 0.00 1.51 0.29 0.00 0.00 0.00 175.10 176.95 1rzr n LYS 30 N 5.43 0.96 -0.25 2.72 5.02 -1.26 -4.69 118.16 126.09 1rzr n LYS 30 Ca -0.04 0.35 0.04 0.00 -2.02 0.00 0.00 58.31 56.64 1rzr n LYS 30 Cb 0.51 -1.99 0.17 0.00 -0.02 0.00 0.00 35.03 33.70 1rzr n LYS 30 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1rzr h PRO 31 N 5.57 0.39 -0.38 1.97 0.11 -2.01 2.07 132.00 139.73 1rzr h PRO 31 Ca -0.47 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 1rzr h PRO 31 Cb 1.34 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1rzr h PRO 31 CO 0.86 0.26 -0.26 0.66 -0.21 0.00 0.00 178.00 179.31 1rzr h SER 32 N 0.41 0.81 0.45 -2.05 4.64 -1.99 0.81 113.55 116.62 1rzr h SER 32 Ca 0.40 -0.31 -0.21 0.00 -0.47 0.00 0.00 61.79 61.20 1rzr h SER 32 Cb 0.60 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1rzr h SER 32 CO -0.41 1.03 -0.90 0.71 -0.87 0.00 0.00 176.83 176.39 1rzr h THR 33 N 0.67 1.44 -0.63 2.95 1.35 -1.55 -1.94 112.91 115.22 1rzr h THR 33 Ca 0.09 -2.52 -0.06 0.00 -0.55 0.00 0.00 66.41 63.37 1rzr h THR 33 Cb 0.79 2.43 -0.03 0.00 -1.73 0.00 0.00 68.15 69.61 1rzr h THR 33 CO 0.07 0.74 0.16 -0.09 -0.25 0.00 0.00 175.52 176.15 1rzr h ARG 34 N 0.17 0.97 -0.03 4.72 2.43 0.36 0.13 114.38 123.15 1rzr h ARG 34 Ca -0.06 -0.21 -0.02 0.00 -0.81 0.00 0.00 59.98 58.88 1rzr h ARG 34 Cb 1.53 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.94 1rzr h ARG 34 CO 0.15 0.86 -0.08 0.87 -1.51 0.00 0.00 179.97 180.25 1rzr h LYS 35 N 0.93 0.10 -0.93 0.20 1.79 -0.80 0.31 116.57 118.17 1rzr h LYS 35 Ca 0.20 -0.07 0.06 0.00 -2.18 0.00 0.00 60.65 58.66 1rzr h LYS 35 Cb 0.31 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 30.91 1rzr h LYS 35 CO -0.00 0.70 0.59 -0.22 -1.08 0.00 0.00 179.45 179.44 1rzr h LYS 36 N -0.48 1.06 0.35 3.15 1.63 -1.26 1.53 116.57 122.55 1rzr h LYS 36 Ca -0.00 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 1rzr h LYS 36 Cb 0.71 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1rzr h LYS 36 CO 0.02 0.70 -0.17 0.28 -3.45 0.00 0.00 179.45 176.83 1rzr h VAL 37 N 1.09 0.67 -0.18 2.00 2.07 -0.69 -0.51 116.25 120.70 1rzr h VAL 37 Ca 0.40 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.64 1rzr h VAL 37 Cb 0.16 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1rzr h VAL 37 CO -0.17 0.06 0.13 0.25 0.02 0.00 0.00 177.57 177.86 1rzr h LEU 38 N -0.65 0.04 0.23 2.57 6.46 0.47 -1.90 115.31 122.52 1rzr h LEU 38 Ca -0.05 -0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 1rzr h LEU 38 Cb 0.47 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 1rzr h LEU 38 CO 0.08 0.03 -0.11 1.05 -0.62 0.00 0.00 178.44 178.87 1rzr h GLU 39 N 0.04 -0.30 -0.49 1.25 -0.00 0.26 -2.90 114.58 112.45 1rzr h GLU 39 Ca 0.08 0.02 0.09 0.00 -0.00 0.00 0.00 59.36 59.56 1rzr h GLU 39 Cb 0.27 0.07 -0.08 0.00 -0.00 0.00 0.00 28.75 29.01 1rzr h GLU 39 CO -0.01 0.08 0.02 1.79 -0.00 0.00 0.00 179.01 180.89 1rzr h THR 40 N -0.79 0.63 -0.42 -1.06 1.35 -0.64 0.29 112.91 112.27 1rzr h THR 40 Ca -0.03 -0.05 0.12 0.00 -0.55 0.00 0.00 66.41 65.91 1rzr h THR 40 Cb 0.51 0.49 -0.02 0.00 -1.73 0.00 0.00 68.15 67.40 1rzr h THR 40 CO 0.05 0.02 0.33 -0.29 -0.25 0.00 0.00 175.52 175.38 1rzr h ILE 41 N 0.13 0.70 0.19 6.82 -0.00 -1.42 -0.03 117.51 123.90 1rzr h ILE 41 Ca 0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 65.10 1rzr h ILE 41 Cb 0.37 0.77 0.00 0.00 -0.00 0.00 0.00 36.82 37.96 1rzr h ILE 41 CO -0.40 0.00 -0.09 -0.08 -0.00 0.00 0.00 178.15 177.58 1rzr h GLU 42 N 0.00 -0.25 -0.15 2.19 4.57 -0.21 -0.03 114.58 120.71 1rzr h GLU 42 Ca 0.20 0.02 -0.11 0.00 -1.18 0.00 0.00 59.36 58.29 1rzr h GLU 42 Cb 0.85 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 1rzr h GLU 42 CO -0.00 0.15 -0.37 0.07 -1.18 0.00 0.00 179.01 177.67 1rzr h ARG 43 N -0.89 0.33 0.00 1.92 0.11 -1.11 -1.77 114.38 112.98 1rzr h ARG 43 Ca -0.03 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.91 1rzr h ARG 43 Cb 0.51 -0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.58 1rzr h ARG 43 CO 0.04 0.66 0.00 1.25 0.10 0.00 0.00 179.97 182.02 1rzr h LEU 44 N 0.28 0.00 1.56 0.08 5.85 -1.11 -3.46 115.31 118.51 1rzr h LEU 44 Ca 0.03 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.45 1rzr h LEU 44 Cb 0.79 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.76 1rzr h LEU 44 CO 0.06 0.00 -0.34 0.61 -0.34 0.00 0.00 178.44 178.43 1rzr n GLY 45 N 0.66 0.42 3.58 3.75 0.00 -0.56 -4.87 105.19 108.19 1rzr n GLY 45 Ca 0.04 -0.29 -0.51 0.00 0.00 0.00 0.00 46.02 45.25 1rzr n GLY 45 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1rzr n TYR 46 N -3.47 1.42 -3.97 1.61 4.19 -0.13 -5.01 117.16 111.80 1rzr n TYR 46 Ca -0.16 0.66 -0.30 0.00 3.31 0.00 0.00 57.90 61.40 1rzr n TYR 46 Cb 0.58 -2.31 -0.16 0.00 0.49 0.00 0.00 39.34 37.94 1rzr n TYR 46 CO 0.00 0.00 0.00 0.50 0.91 0.00 0.00 176.86 178.27 1rzr s ARG 47 N 0.19 1.88 0.53 2.98 3.52 -1.26 -4.96 118.95 121.82 1rzr s ARG 47 Ca 0.81 -0.87 -0.22 0.00 -0.13 0.00 0.00 55.73 55.31 1rzr s ARG 47 Cb -0.93 -2.44 -0.05 0.00 -1.56 0.00 0.00 34.95 29.97 1rzr s ARG 47 CO 0.49 -0.48 1.38 -2.30 -0.81 0.00 0.00 175.30 173.58 1rzr n PRO 48 N 4.69 1.80 -3.03 5.12 -0.02 -1.26 -4.94 135.00 137.35 1rzr n PRO 48 Ca -0.14 0.66 -0.44 0.00 -2.02 0.00 0.00 63.50 61.56 1rzr n PRO 48 Cb 0.46 -2.59 -0.05 0.00 -0.02 0.00 0.00 33.50 31.30 1rzr n PRO 48 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1rzr s ASN 49 N -0.83 6.21 0.21 2.55 3.84 -1.26 -4.96 114.94 120.70 1rzr s ASN 49 Ca 0.70 -1.08 -0.17 0.00 0.21 0.00 0.00 52.86 52.53 1rzr s ASN 49 Cb -0.42 -2.34 0.22 0.00 -0.55 0.00 0.00 41.25 38.15 1rzr s ASN 49 CO 0.51 -1.16 1.59 0.00 -2.79 0.00 0.00 177.10 175.24 1rzr h ALA 50 N 9.25 0.20 -0.54 1.71 0.00 -2.00 -1.45 119.26 126.43 1rzr h ALA 50 Ca -0.28 0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1rzr h ALA 50 Cb 1.08 0.73 -0.02 0.00 0.00 0.00 0.00 17.79 19.58 1rzr h ALA 50 CO 1.09 -0.56 0.04 0.28 0.00 0.00 0.00 179.25 180.10 1rzr h VAL 51 N -0.08 1.25 -0.92 0.00 2.07 -1.98 -1.49 116.25 115.11 1rzr h VAL 51 Ca 0.30 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.88 1rzr h VAL 51 Cb 0.56 0.79 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 1rzr h VAL 51 CO -0.76 0.36 0.58 0.00 0.02 0.00 0.00 177.57 177.77 1rzr h ALA 52 N 1.20 1.26 -0.17 1.67 0.00 -1.71 -2.53 119.26 118.99 1rzr h ALA 52 Ca 0.16 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 1rzr h ALA 52 Cb 0.44 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1rzr h ALA 52 CO 0.02 0.35 -0.22 -0.09 0.00 0.00 0.00 179.25 179.31 1rzr h ARG 53 N 1.06 0.45 -0.28 0.00 2.43 -0.94 -3.04 114.38 114.06 1rzr h ARG 53 Ca 0.40 -0.25 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1rzr h ARG 53 Cb 0.16 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 1rzr h ARG 53 CO -0.17 0.84 -0.18 0.78 -1.51 0.00 0.00 179.97 179.73 1rzr h GLY 54 N 0.09 0.01 0.57 2.80 0.00 -0.94 0.51 103.07 106.11 1rzr h GLY 54 Ca 0.02 0.22 0.02 0.00 0.00 0.00 0.00 47.33 47.59 1rzr h GLY 54 CO 0.05 -0.18 -0.24 -2.00 0.00 0.00 0.00 176.54 174.17 1rzr h LEU 55 N -0.15 -0.68 -2.36 3.11 6.46 -1.52 0.65 115.31 120.81 1rzr h LEU 55 Ca 0.15 0.08 0.02 0.00 -0.12 0.00 0.00 57.88 58.01 1rzr h LEU 55 Cb 0.38 0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.57 1rzr h LEU 55 CO -0.37 -0.33 0.06 0.00 -0.62 0.00 0.00 178.44 177.18 1rzr h ALA 56 N 0.34 1.65 -0.00 1.25 0.00 -1.25 -3.07 119.26 118.18 1rzr h ALA 56 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1rzr h ALA 56 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1rzr h ALA 56 CO -0.15 -0.09 0.00 -1.13 0.00 0.00 0.00 179.25 177.89 1rzr n SER 57 N -3.89 1.03 0.00 0.00 3.41 0.17 -4.96 113.62 109.37 1rzr n SER 57 Ca -0.02 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.57 1rzr n SER 57 Cb 0.15 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 1rzr n SER 57 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1rzr n LYS 58 N 0.01 0.00 -4.46 4.33 4.01 0.22 -4.92 118.16 117.35 1rzr n LYS 58 Ca 0.00 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.46 1rzr n LYS 58 Cb 0.01 -3.67 -0.10 0.00 -0.51 0.00 0.00 35.03 30.76 1rzr n LYS 58 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 1rzr s LYS 59 N -0.38 2.88 0.00 1.97 -0.14 -1.22 -4.97 119.74 117.88 1rzr s LYS 59 Ca 0.00 -0.47 0.00 0.00 -1.36 0.00 0.00 55.97 54.14 1rzr s LYS 59 Cb 0.00 -2.71 0.00 0.00 -1.68 0.00 0.00 37.83 33.44 1rzr s LYS 59 CO 0.00 0.68 0.22 0.25 -0.76 0.00 0.00 175.35 175.75 1rzr n THR 60 N 2.12 0.00 -3.92 2.17 -2.24 -1.26 -3.69 114.28 107.46 1rzr n THR 60 Ca -0.18 -0.32 -0.31 0.00 -2.27 0.00 0.00 64.05 60.96 1rzr n THR 60 Cb 0.53 1.24 -0.00 0.00 -2.10 0.00 0.00 70.33 70.01 1rzr n THR 60 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rzr n THR 61 N -0.20 -3.75 -3.79 4.28 -2.24 -1.26 -4.89 114.28 102.43 1rzr n THR 61 Ca 0.00 -0.67 -0.13 0.00 -2.27 0.00 0.00 64.05 60.98 1rzr n THR 61 Cb 0.06 -3.01 -0.09 0.00 -2.10 0.00 0.00 70.33 65.19 1rzr n THR 61 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1rzr s THR 62 N -3.77 0.05 -0.03 4.28 2.01 -1.26 -1.69 115.64 115.23 1rzr s THR 62 Ca 0.24 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.85 1rzr s THR 62 Cb -0.10 -0.53 -0.00 0.00 0.01 0.00 0.00 72.50 71.88 1rzr s THR 62 CO 0.90 -0.23 -0.12 0.68 -0.69 0.00 0.00 174.62 175.17 1rzr s VAL 63 N -1.01 0.99 -0.09 3.82 -7.23 -0.72 -0.45 120.40 115.71 1rzr s VAL 63 Ca -0.11 -0.48 -0.11 0.00 -1.81 0.00 0.00 61.98 59.47 1rzr s VAL 63 Cb -0.05 -0.86 -0.05 0.00 0.56 0.00 0.00 36.38 35.98 1rzr s VAL 63 CO 0.03 0.30 0.26 -0.83 -0.31 0.00 0.00 175.10 174.55 1rzr s GLY 64 N 0.07 2.27 -0.15 2.32 0.00 -1.04 -0.85 107.32 109.94 1rzr s GLY 64 Ca -0.02 -0.46 0.01 0.00 0.00 0.00 0.00 44.72 44.25 1rzr s GLY 64 CO 0.01 -0.00 -0.17 -1.34 0.00 0.00 0.00 173.10 171.60 1rzr s VAL 65 N -0.66 1.74 -0.14 1.40 -7.23 -0.39 -1.83 120.40 113.28 1rzr s VAL 65 Ca 0.18 -0.74 -0.13 0.00 -1.81 0.00 0.00 61.98 59.47 1rzr s VAL 65 Cb -0.14 -1.60 -0.05 0.00 0.56 0.00 0.00 36.38 35.16 1rzr s VAL 65 CO 0.07 0.49 0.28 -0.63 -0.31 0.00 0.00 175.10 175.00 1rzr s ILE 66 N 1.32 5.30 -0.03 -0.62 1.01 -0.85 -2.53 121.20 124.80 1rzr s ILE 66 Ca 0.03 0.53 -0.02 0.00 0.00 0.00 0.00 60.65 61.19 1rzr s ILE 66 Cb -0.13 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.74 1rzr s ILE 66 CO -0.10 0.43 0.07 -0.51 0.00 0.00 0.00 174.94 174.84 1rzr s ILE 67 N 0.18 -0.01 0.00 2.92 2.07 -0.92 -4.63 121.20 120.81 1rzr s ILE 67 Ca 0.17 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.44 1rzr s ILE 67 Cb -0.13 -0.11 0.00 0.00 0.13 0.00 0.00 42.46 42.35 1rzr s ILE 67 CO 0.05 0.01 0.61 -2.65 -1.91 0.00 0.00 174.94 171.05 1rzr n PRO 68 N 3.25 0.00 -3.92 3.50 -0.02 -1.26 -0.94 135.00 135.61 1rzr n PRO 68 Ca -0.15 0.45 -0.19 0.00 -2.02 0.00 0.00 63.50 61.59 1rzr n PRO 68 Cb 0.58 -1.11 -0.17 0.00 -0.02 0.00 0.00 33.50 32.78 1rzr n PRO 68 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1rzr s ASP 69 N -2.68 0.83 0.00 2.55 2.15 -1.26 -1.44 116.67 116.82 1rzr s ASP 69 Ca 0.00 -0.05 0.13 0.00 0.43 0.00 0.00 52.55 53.06 1rzr s ASP 69 Cb 0.00 -0.31 0.45 0.00 -0.30 0.00 0.00 42.92 42.77 1rzr s ASP 69 CO 0.00 -0.12 1.34 0.00 -0.17 0.00 0.00 175.17 176.22 1rzr n ILE 70 N 4.42 0.32 -0.08 4.11 3.06 -1.26 -3.86 119.36 126.07 1rzr n ILE 70 Ca -0.20 -0.36 -0.15 0.00 -2.50 0.00 0.00 62.75 59.54 1rzr n ILE 70 Cb 0.50 0.22 -0.12 0.00 0.54 0.00 0.00 39.64 40.77 1rzr n ILE 70 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1rzr h SER 71 N 1.75 0.00 -1.42 9.51 0.02 -1.97 -3.37 113.55 118.08 1rzr h SER 71 Ca 0.00 -0.88 -0.75 0.00 -0.84 0.00 0.00 61.79 59.32 1rzr h SER 71 Cb 0.39 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.96 1rzr h SER 71 CO 0.00 1.09 0.64 -3.20 -1.14 0.00 0.00 176.83 174.22 1rzr n ASN 72 N -4.58 1.67 -0.30 3.07 2.85 -1.25 -4.69 115.26 112.04 1rzr n ASN 72 Ca -0.14 1.12 -0.08 0.00 -0.11 0.00 0.00 54.58 55.37 1rzr n ASN 72 Cb 0.51 -1.08 -0.07 0.00 1.24 0.00 0.00 39.78 40.38 1rzr n ASN 72 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1rzr n ILE 73 N 3.53 -0.48 -0.17 -1.44 2.08 -1.26 -1.11 119.36 120.50 1rzr n ILE 73 Ca 0.24 1.74 -0.01 0.00 0.56 0.00 0.00 62.75 65.28 1rzr n ILE 73 Cb 0.11 -2.16 0.07 0.00 -0.75 0.00 0.00 39.64 36.91 1rzr n ILE 73 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 1rzr h PHE 74 N 0.00 0.01 -0.13 1.39 3.04 -1.96 -2.13 116.94 117.15 1rzr h PHE 74 Ca 0.11 0.04 -0.08 0.00 3.98 0.00 0.00 57.97 62.02 1rzr h PHE 74 Cb 0.29 0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.88 1rzr h PHE 74 CO -0.75 -0.11 -0.24 1.88 -2.02 0.00 0.00 178.31 177.07 1rzr h TYR 75 N 0.14 0.50 -0.84 0.41 0.05 -1.37 -1.88 116.97 113.97 1rzr h TYR 75 Ca 0.28 -0.18 0.21 0.00 0.05 0.00 0.00 58.73 59.09 1rzr h TYR 75 Cb 0.42 -0.09 -0.14 0.00 1.01 0.00 0.00 36.73 37.93 1rzr h TYR 75 CO -0.31 0.86 0.13 0.00 -1.05 0.00 0.00 178.16 177.79 1rzr h ALA 76 N 0.55 1.07 -0.11 3.88 0.00 -0.70 1.29 119.26 125.24 1rzr h ALA 76 Ca 0.01 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1rzr h ALA 76 Cb 0.83 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 1rzr h ALA 76 CO 0.05 -0.45 -0.05 0.93 0.00 0.00 0.00 179.25 179.73 1rzr h GLU 77 N 0.16 0.24 -0.94 0.00 4.39 -1.35 -1.19 114.58 115.88 1rzr h GLU 77 Ca 0.50 -0.10 0.14 0.00 0.34 0.00 0.00 59.36 60.24 1rzr h GLU 77 Cb 0.96 -0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.51 1rzr h GLU 77 CO -0.67 0.58 0.56 1.25 -1.16 0.00 0.00 179.01 179.56 1rzr h LEU 78 N -0.11 0.76 -0.55 1.33 7.12 0.04 -0.88 115.31 123.02 1rzr h LEU 78 Ca 0.03 0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.07 1rzr h LEU 78 Cb 0.50 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.54 1rzr h LEU 78 CO 0.02 0.36 0.19 0.00 -0.13 0.00 0.00 178.44 178.87 1rzr h ALA 79 N 1.56 0.71 -0.44 1.25 0.00 0.19 -3.06 119.26 119.48 1rzr h ALA 79 Ca 0.50 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 1rzr h ALA 79 Cb 0.62 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1rzr h ALA 79 CO -0.32 0.35 0.15 -0.09 0.00 0.00 0.00 179.25 179.35 1rzr h ARG 80 N 0.75 0.67 -0.09 0.00 9.65 0.06 -2.24 114.38 123.19 1rzr h ARG 80 Ca 0.18 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.95 1rzr h ARG 80 Cb 0.25 -0.10 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1rzr h ARG 80 CO -0.01 0.64 0.06 0.78 2.80 0.00 0.00 179.97 184.24 1rzr h GLY 81 N 0.56 0.00 0.49 2.80 0.00 -1.39 -1.26 103.07 104.28 1rzr h GLY 81 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 1rzr h GLY 81 CO -0.01 0.00 -0.13 -2.22 0.00 0.00 0.00 176.54 174.18 1rzr h ILE 82 N 0.00 0.62 -0.52 2.60 2.04 -1.31 -2.97 117.51 117.97 1rzr h ILE 82 Ca 0.04 -0.83 0.10 0.00 1.00 0.00 0.00 64.86 65.17 1rzr h ILE 82 Cb 0.17 0.99 -0.11 0.00 -0.74 0.00 0.00 36.82 37.13 1rzr h ILE 82 CO -0.00 0.14 -0.29 -0.08 0.00 0.00 0.00 178.15 177.92 1rzr h GLU 83 N -0.89 -0.16 -0.56 2.37 4.22 -1.04 0.66 114.58 119.19 1rzr h GLU 83 Ca -0.04 0.01 0.11 0.00 0.08 0.00 0.00 59.36 59.52 1rzr h GLU 83 Cb 0.51 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.69 1rzr h GLU 83 CO 0.06 -0.10 -0.24 -0.44 -2.18 0.00 0.00 179.01 176.11 1rzr h ASP 84 N -0.16 -0.84 1.19 1.04 5.19 -1.31 0.68 116.42 122.20 1rzr h ASP 84 Ca 0.22 0.20 -0.10 0.00 -0.62 0.00 0.00 57.03 56.73 1rzr h ASP 84 Cb 0.53 0.46 -0.01 0.00 0.18 0.00 0.00 39.33 40.48 1rzr h ASP 84 CO -0.62 -0.26 -0.49 0.40 -3.12 0.00 0.00 179.24 175.16 1rzr h ILE 85 N -0.10 0.93 -0.07 0.35 1.08 -1.23 -3.15 117.51 115.32 1rzr h ILE 85 Ca 0.25 -2.02 -0.02 0.00 -0.39 0.00 0.00 64.86 62.69 1rzr h ILE 85 Cb 0.50 2.25 -0.00 0.00 -3.07 0.00 0.00 36.82 36.50 1rzr h ILE 85 CO -0.63 0.48 -0.03 0.00 -0.69 0.00 0.00 178.15 177.28 1rzr h ALA 86 N 1.51 0.10 0.00 1.87 0.00 0.76 -1.90 119.26 121.62 1rzr h ALA 86 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1rzr h ALA 86 Cb 1.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1rzr h ALA 86 CO 0.06 -0.15 0.00 2.41 0.00 0.00 0.00 179.25 181.57 1rzr n THR 87 N -4.78 0.13 0.00 0.00 -1.04 0.22 0.07 114.28 108.89 1rzr n THR 87 Ca -0.07 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1rzr n THR 87 Cb 0.25 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.00 1rzr n THR 87 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1rzr n TYR 89 N 1.37 0.00 -2.78 -1.42 4.01 -0.71 -4.20 117.16 113.44 1rzr n TYR 89 Ca 0.00 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.56 1rzr n TYR 89 Cb 0.05 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1rzr n TYR 89 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1rzr n LYS 90 N 0.00 -3.54 -4.38 -0.72 5.02 -0.49 -5.01 118.16 109.04 1rzr n LYS 90 Ca 0.00 0.77 -0.32 0.00 -2.02 0.00 0.00 58.31 56.74 1rzr n LYS 90 Cb 0.00 -5.30 -0.10 0.00 -0.02 0.00 0.00 35.03 29.62 1rzr n LYS 90 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1rzr s TYR 91 N -3.03 2.94 -0.08 2.13 1.51 0.11 -4.92 117.35 116.01 1rzr s TYR 91 Ca 0.20 -0.01 -0.04 0.00 -1.01 0.00 0.00 57.07 56.21 1rzr s TYR 91 Cb -0.09 -1.61 -0.04 0.00 -0.11 0.00 0.00 41.96 40.11 1rzr s TYR 91 CO 0.25 0.41 0.08 -0.80 -1.11 0.00 0.00 175.55 174.37 1rzr s ASN 92 N -1.55 5.82 0.29 2.29 -0.87 -0.68 -3.73 114.94 116.51 1rzr s ASN 92 Ca 0.18 0.28 -0.05 0.00 -1.57 0.00 0.00 52.86 51.71 1rzr s ASN 92 Cb -0.11 -1.76 -0.05 0.00 -0.02 0.00 0.00 41.25 39.30 1rzr s ASN 92 CO 0.09 0.36 0.56 -0.63 -2.57 0.00 0.00 177.10 174.91 1rzr s ILE 93 N -1.02 5.02 -0.05 0.60 1.09 -1.26 -1.75 121.20 123.82 1rzr s ILE 93 Ca 0.16 0.08 0.00 0.00 -1.10 0.00 0.00 60.65 59.79 1rzr s ILE 93 Cb -0.12 -3.73 0.02 0.00 -1.06 0.00 0.00 42.46 37.58 1rzr s ILE 93 CO 0.06 -0.32 -0.02 -0.63 -0.10 0.00 0.00 174.94 173.93 1rzr s ILE 94 N -2.08 0.45 0.01 2.92 1.01 -0.03 -4.86 121.20 118.63 1rzr s ILE 94 Ca 0.44 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 61.08 1rzr s ILE 94 Cb -0.11 -0.53 -0.01 0.00 0.01 0.00 0.00 42.46 41.82 1rzr s ILE 94 CO 0.30 0.23 -0.03 -0.22 0.00 0.00 0.00 174.94 175.22 1rzr s LEU 95 N 1.34 2.14 -0.08 2.97 0.20 -1.26 -1.26 118.68 122.73 1rzr s LEU 95 Ca -0.05 -0.30 -0.10 0.00 0.69 0.00 0.00 54.13 54.38 1rzr s LEU 95 Cb -0.13 -0.02 0.02 0.00 -0.43 0.00 0.00 46.19 45.63 1rzr s LEU 95 CO -0.02 -0.14 0.26 -0.55 -0.29 0.00 0.00 176.35 175.61 1rzr s SER 96 N -0.84 -0.23 0.01 3.68 0.15 -1.05 -4.99 113.70 110.42 1rzr s SER 96 Ca -0.08 0.39 -0.26 0.00 0.70 0.00 0.00 55.95 56.70 1rzr s SER 96 Cb -0.06 0.48 -0.04 0.00 -1.71 0.00 0.00 66.02 64.69 1rzr s SER 96 CO -0.00 -0.18 0.81 0.20 1.20 0.00 0.00 173.24 175.26 1rzr s ASN 97 N -0.27 7.20 0.00 5.45 -0.87 -1.25 -2.15 114.94 123.05 1rzr s ASN 97 Ca -0.04 1.44 0.18 0.00 -1.57 0.00 0.00 52.86 52.88 1rzr s ASN 97 Cb -0.03 -2.48 0.09 0.00 -0.02 0.00 0.00 41.25 38.80 1rzr s ASN 97 CO 0.01 -0.09 1.02 -1.54 -2.57 0.00 0.00 177.10 173.93 1rzr n SER 98 N 3.33 2.22 -3.25 -1.22 3.41 -0.11 -4.94 113.62 113.06 1rzr n SER 98 Ca 0.00 -1.61 -0.21 0.00 -0.26 0.00 0.00 58.87 56.79 1rzr n SER 98 Cb 0.51 0.19 -0.01 0.00 -0.26 0.00 0.00 64.21 64.64 1rzr n SER 98 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1rzr n ASP 99 N 0.58 -3.40 -0.71 4.04 9.92 -0.52 -1.23 116.55 125.23 1rzr n ASP 99 Ca 0.09 -0.30 -0.08 0.00 -0.53 0.00 0.00 54.79 53.98 1rzr n ASP 99 Cb 0.43 -2.85 -0.03 0.00 -0.64 0.00 0.00 41.12 38.03 1rzr n ASP 99 CO 0.00 0.00 0.00 1.67 0.13 0.00 0.00 177.20 179.00 1rzr n GLN 100 N -3.54 -1.70 -3.84 -1.24 -0.06 -1.26 -4.93 117.38 100.82 1rzr n GLN 100 Ca -0.02 0.69 -0.36 0.00 -2.00 0.00 0.00 57.00 55.31 1rzr n GLN 100 Cb 0.54 -4.91 -0.10 0.00 -4.06 0.00 0.00 30.24 21.71 1rzr n GLN 100 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1rzr s ASN 101 N -2.01 5.68 0.55 1.69 2.20 -0.37 -4.93 114.94 117.74 1rzr s ASN 101 Ca 0.00 0.02 0.28 0.00 -0.94 0.00 0.00 52.86 52.22 1rzr s ASN 101 Cb 0.00 -2.00 1.45 0.00 -2.00 0.00 0.00 41.25 38.70 1rzr s ASN 101 CO 0.00 0.09 1.95 0.06 -2.94 0.00 0.00 177.10 176.25 1rzr h GLN 102 N 7.35 0.00 0.21 3.55 -0.00 -1.91 -1.32 115.11 122.99 1rzr h GLN 102 Ca -0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.27 1rzr h GLN 102 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.65 1rzr h GLN 102 CO 0.65 0.00 -0.10 0.38 -0.00 0.00 0.00 178.83 179.76 1rzr h ASP 103 N 0.00 -0.23 -0.71 0.06 3.04 -1.94 -2.32 116.42 114.32 1rzr h ASP 103 Ca 0.29 -0.27 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 1rzr h ASP 103 Cb 1.23 0.06 -0.03 0.00 -1.04 0.00 0.00 39.33 39.54 1rzr h ASP 103 CO -0.00 0.30 0.46 0.50 -2.04 0.00 0.00 179.24 178.45 1rzr h LYS 104 N -0.93 0.94 -0.84 4.15 3.64 -1.82 0.65 116.57 122.36 1rzr h LYS 104 Ca -0.03 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1rzr h LYS 104 Cb 0.48 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 1rzr h LYS 104 CO 0.05 0.63 0.54 0.93 -2.27 0.00 0.00 179.45 179.32 1rzr h GLU 105 N 0.96 1.02 0.00 1.90 5.08 -1.27 0.28 114.58 122.55 1rzr h GLU 105 Ca 0.26 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1rzr h GLU 105 Cb -0.10 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 28.92 1rzr h GLU 105 CO -0.05 0.67 -0.29 -0.07 -1.00 0.00 0.00 179.01 178.27 1rzr h LEU 106 N 1.05 0.00 0.48 1.33 3.38 -0.55 -0.76 115.31 120.25 1rzr h LEU 106 Ca 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 1rzr h LEU 106 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1rzr h LEU 106 CO -0.11 0.29 -0.23 -0.74 0.09 0.00 0.00 178.44 177.74 1rzr h HIS 107 N 0.00 -0.60 -0.95 1.13 2.76 -0.22 -2.82 115.15 114.44 1rzr h HIS 107 Ca -0.00 -0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.34 1rzr h HIS 107 Cb 1.22 0.20 -0.18 0.00 1.55 0.00 0.00 27.41 30.20 1rzr h HIS 107 CO 0.00 -0.37 -0.27 -0.07 -1.30 0.00 0.00 177.93 175.92 1rzr h LEU 108 N -0.86 -0.99 -1.01 0.26 3.38 -0.44 1.09 115.31 116.74 1rzr h LEU 108 Ca -0.07 0.29 0.20 0.00 0.09 0.00 0.00 57.88 58.39 1rzr h LEU 108 Cb 0.50 0.62 -0.11 0.00 0.09 0.00 0.00 40.66 41.76 1rzr h LEU 108 CO 0.11 -0.31 0.61 0.25 0.09 0.00 0.00 178.44 179.19 1rzr h LEU 109 N -0.00 0.77 0.15 1.67 5.85 -1.12 -2.79 115.31 119.83 1rzr h LEU 109 Ca 0.43 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.25 1rzr h LEU 109 Cb 0.68 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.68 1rzr h LEU 109 CO -0.98 0.24 -0.07 0.78 -0.34 0.00 0.00 178.44 178.07 1rzr h ASN 110 N 0.73 -0.17 0.00 1.25 2.35 0.15 -2.50 115.58 117.39 1rzr h ASN 110 Ca 0.59 -0.38 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1rzr h ASN 110 Cb 0.97 0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.38 1rzr h ASN 110 CO -0.40 0.40 0.00 -3.20 -1.65 0.00 0.00 177.43 172.58 1rzr n ASN 111 N -4.90 0.00 0.00 5.81 5.15 -0.64 -0.33 115.26 120.34 1rzr n ASN 111 Ca -0.08 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 1rzr n ASN 111 Cb 0.27 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.52 1rzr n ASN 111 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 1rzr n LEU 113 N -0.01 0.00 -0.17 1.20 4.77 -0.94 -1.28 117.00 120.57 1rzr n LEU 113 Ca 0.00 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.90 1rzr n LEU 113 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1rzr n LEU 113 CO 0.00 0.00 0.99 1.23 -1.33 0.00 0.00 177.39 178.28 1rzr h GLY 114 N 0.00 0.77 1.82 -0.72 0.00 -0.96 0.27 103.07 104.25 1rzr h GLY 114 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1rzr h GLY 114 CO 0.00 0.36 0.05 1.17 0.00 0.00 0.00 176.54 178.13 1rzr n LYS 115 N -4.61 0.04 -3.03 4.80 3.00 -0.40 -4.83 118.16 113.13 1rzr n LYS 115 Ca 0.02 0.50 -0.12 0.00 -0.00 0.00 0.00 58.31 58.70 1rzr n LYS 115 Cb 0.12 -1.67 0.05 0.00 0.00 0.00 0.00 35.03 33.53 1rzr n LYS 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1rzr n GLN 116 N -1.66 -4.38 -0.53 1.64 1.13 0.95 -5.00 117.38 109.52 1rzr n GLN 116 Ca -0.00 0.49 -0.29 0.00 -1.94 0.00 0.00 57.00 55.25 1rzr n GLN 116 Cb 0.06 -4.48 0.27 0.00 0.11 0.00 0.00 30.24 26.19 1rzr n GLN 116 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1rzr s VAL 117 N -3.20 1.64 -0.52 5.09 -7.23 -1.26 -4.52 120.40 110.41 1rzr s VAL 117 Ca 0.21 0.00 0.22 0.00 -1.81 0.00 0.00 61.98 60.60 1rzr s VAL 117 Cb -0.09 -2.11 -0.22 0.00 0.56 0.00 0.00 36.38 34.51 1rzr s VAL 117 CO 0.43 0.00 0.80 0.47 -0.31 0.00 0.00 175.10 176.49 1rzr n ASP 118 N -5.20 0.52 0.00 4.85 9.92 0.40 -4.89 116.55 122.15 1rzr n ASP 118 Ca 0.07 -0.36 0.00 0.00 -0.53 0.00 0.00 54.79 53.98 1rzr n ASP 118 Cb 0.57 1.26 0.00 0.00 -0.64 0.00 0.00 41.12 42.31 1rzr n ASP 118 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1rzr n GLY 119 N 1.36 -0.76 3.04 0.44 0.00 -1.24 -4.36 105.19 103.66 1rzr n GLY 119 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1rzr n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rzr s ILE 120 N -2.00 -0.03 -0.38 -0.61 1.01 -0.88 -2.50 121.20 115.80 1rzr s ILE 120 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 60.65 60.64 1rzr s ILE 120 Cb 0.00 -0.34 0.02 0.00 0.01 0.00 0.00 42.46 42.15 1rzr s ILE 120 CO 0.00 0.05 0.25 -0.63 0.00 0.00 0.00 174.94 174.61 1rzr s ILE 121 N 0.99 4.91 0.56 2.92 1.01 -0.76 -1.18 121.20 129.64 1rzr s ILE 121 Ca -0.07 -0.72 0.09 0.00 0.00 0.00 0.00 60.65 59.95 1rzr s ILE 121 Cb -0.09 -3.71 0.09 0.00 0.01 0.00 0.00 42.46 38.76 1rzr s ILE 121 CO -0.06 -0.24 0.77 0.33 0.00 0.00 0.00 174.94 175.74 1rzr n PHE 122 N 5.07 -2.35 0.00 3.97 -0.00 -0.93 -2.01 117.46 121.21 1rzr n PHE 122 Ca -0.12 -2.00 0.00 0.00 -0.00 0.00 0.00 57.45 55.33 1rzr n PHE 122 Cb 0.47 -0.53 0.00 0.00 -0.00 0.00 0.00 39.48 39.42 1rzr n PHE 122 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1rzr n SER 124 N -2.38 0.00 -1.21 -2.13 2.88 -1.26 -2.13 113.62 107.39 1rzr n SER 124 Ca 0.16 0.00 0.10 0.00 -1.33 0.00 0.00 58.87 57.79 1rzr n SER 124 Cb 0.57 0.00 0.29 0.00 -0.75 0.00 0.00 64.21 64.32 1rzr n SER 124 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzr n GLY 125 N -0.67 2.68 3.11 0.46 0.00 -1.26 -4.30 105.19 105.21 1rzr n GLY 125 Ca 0.00 -0.71 0.05 0.00 0.00 0.00 0.00 46.02 45.35 1rzr n GLY 125 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rzr s ASN 126 N -1.02 -0.76 -0.67 1.61 3.84 -1.26 -4.15 114.94 112.53 1rzr s ASN 126 Ca 0.43 0.02 -0.19 0.00 0.21 0.00 0.00 52.86 53.33 1rzr s ASN 126 Cb 0.24 1.40 0.11 0.00 -0.55 0.00 0.00 41.25 42.45 1rzr s ASN 126 CO 0.26 -0.13 0.80 -0.69 -2.79 0.00 0.00 177.10 174.56 1rzr s VAL 127 N 2.77 4.80 0.74 -5.21 1.01 -1.26 -5.04 120.40 118.22 1rzr s VAL 127 Ca 0.22 -1.11 -0.11 0.00 0.00 0.00 0.00 61.98 60.97 1rzr s VAL 127 Cb -0.03 -4.56 0.04 0.00 0.00 0.00 0.00 36.38 31.83 1rzr s VAL 127 CO -0.22 -1.22 1.09 0.42 0.00 0.00 0.00 175.10 175.17 1rzr s THR 128 N 2.67 3.44 0.39 3.92 -4.23 -1.26 -4.79 115.64 115.78 1rzr s THR 128 Ca 0.16 0.50 0.07 0.00 -1.18 0.00 0.00 61.69 61.24 1rzr s THR 128 Cb -0.19 -3.03 0.23 0.00 1.34 0.00 0.00 72.50 70.85 1rzr s THR 128 CO 0.03 -0.58 2.01 -0.33 -0.54 0.00 0.00 174.62 175.21 1rzr h GLU 129 N -0.86 0.51 -0.16 3.99 5.08 -1.99 0.12 114.58 121.27 1rzr h GLU 129 Ca -0.44 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 57.89 1rzr h GLU 129 Cb 1.23 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 1rzr h GLU 129 CO 0.53 0.40 0.03 1.49 -1.00 0.00 0.00 179.01 180.45 1rzr h GLU 130 N 0.52 0.09 0.44 2.33 4.22 -1.98 -0.91 114.58 119.28 1rzr h GLU 130 Ca 0.13 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.55 1rzr h GLU 130 Cb 0.06 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1rzr h GLU 130 CO -0.02 0.06 -0.45 0.45 -2.18 0.00 0.00 179.01 176.87 1rzr h HIS 131 N 0.09 -1.25 -0.66 0.92 3.86 -1.18 -1.32 115.15 115.61 1rzr h HIS 131 Ca 0.07 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.42 1rzr h HIS 131 Cb 0.07 0.49 -0.13 0.00 1.06 0.00 0.00 27.41 28.90 1rzr h HIS 131 CO -0.14 -0.59 -0.27 0.28 0.86 0.00 0.00 177.93 178.07 1rzr h VAL 132 N -0.89 0.21 0.00 2.45 2.07 -0.74 1.03 116.25 120.38 1rzr h VAL 132 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1rzr h VAL 132 Cb 0.77 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1rzr h VAL 132 CO -0.06 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.69 1rzr n GLU 133 N -5.46 0.15 0.07 1.57 0.28 -0.38 -1.69 120.64 115.18 1rzr n GLU 133 Ca 0.07 0.40 -0.12 0.00 -0.16 0.00 0.00 57.16 57.34 1rzr n GLU 133 Cb 0.36 -1.79 -0.13 0.00 1.43 0.00 0.00 31.44 31.31 1rzr n GLU 133 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1rzr h GLU 134 N 0.00 0.15 0.09 3.44 4.57 0.22 -3.34 114.58 119.70 1rzr h GLU 134 Ca 0.00 -0.25 -0.25 0.00 -1.18 0.00 0.00 59.36 57.68 1rzr h GLU 134 Cb 0.32 0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1rzr h GLU 134 CO 0.00 1.05 -1.14 -0.07 -1.18 0.00 0.00 179.01 177.66 1rzr h LEU 135 N 0.04 0.36 -2.27 1.64 -0.00 -0.11 -3.21 115.31 111.76 1rzr h LEU 135 Ca -0.13 -0.36 0.00 0.00 -0.00 0.00 0.00 57.88 57.38 1rzr h LEU 135 Cb 1.92 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 42.46 1rzr h LEU 135 CO 0.16 1.26 0.00 0.11 -0.00 0.00 0.00 178.44 179.97 1rzr h LYS 136 N 0.08 0.00 -0.67 1.13 6.56 -1.57 0.16 116.57 122.25 1rzr h LYS 136 Ca -0.10 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.49 1rzr h LYS 136 Cb 1.86 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.52 1rzr h LYS 136 CO 0.18 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 179.20 1rzr n LYS 137 N -2.74 3.11 -2.83 3.15 4.76 -1.21 -4.88 118.16 117.52 1rzr n LYS 137 Ca -0.02 -1.90 -0.40 0.00 -2.87 0.00 0.00 58.31 53.12 1rzr n LYS 137 Cb 0.07 -1.83 -0.05 0.00 -1.84 0.00 0.00 35.03 31.38 1rzr n LYS 137 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1rzr s SER 138 N -0.61 7.42 0.12 4.39 0.15 0.55 -4.96 113.70 120.76 1rzr s SER 138 Ca 0.33 1.69 -0.15 0.00 0.70 0.00 0.00 55.95 58.53 1rzr s SER 138 Cb 0.24 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.98 1rzr s SER 138 CO 0.13 0.00 1.58 -0.65 1.20 0.00 0.00 173.24 175.50 1rzr h PRO 139 N 5.37 0.69 -6.18 5.44 0.11 -1.90 -3.44 132.00 132.10 1rzr h PRO 139 Ca -0.44 -0.21 -0.52 0.00 0.11 0.00 0.00 66.00 64.95 1rzr h PRO 139 Cb 1.21 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 1rzr h PRO 139 CO 0.71 0.77 -0.51 0.14 -0.21 0.00 0.00 178.00 178.90 1rzr s VAL 140 N -5.06 4.75 0.96 3.15 -7.23 -1.26 -5.08 120.40 110.64 1rzr s VAL 140 Ca -0.13 -1.14 -0.18 0.00 -1.81 0.00 0.00 61.98 58.73 1rzr s VAL 140 Cb 0.10 -3.52 -0.15 0.00 0.56 0.00 0.00 36.38 33.37 1rzr s VAL 140 CO 0.79 -0.25 -0.88 -2.65 -0.31 0.00 0.00 175.10 171.80 1rzr n PRO 141 N -0.94 0.00 -3.66 4.82 -0.02 -1.26 -4.72 135.00 129.22 1rzr n PRO 141 Ca -0.08 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.34 1rzr n PRO 141 Cb 0.56 -0.96 -0.08 0.00 -0.02 0.00 0.00 33.50 33.01 1rzr n PRO 141 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1rzr s VAL 142 N -1.92 -0.48 -0.05 -1.45 1.01 -1.26 -2.07 120.40 114.19 1rzr s VAL 142 Ca 0.38 0.06 0.01 0.00 0.00 0.00 0.00 61.98 62.43 1rzr s VAL 142 Cb -0.13 -0.84 0.02 0.00 0.00 0.00 0.00 36.38 35.43 1rzr s VAL 142 CO 0.77 0.03 -0.04 0.54 0.00 0.00 0.00 175.10 176.39 1rzr s VAL 143 N 2.23 0.55 0.62 2.92 0.11 -0.33 -4.35 120.40 122.15 1rzr s VAL 143 Ca -0.06 -0.12 -0.05 0.00 -2.93 0.00 0.00 61.98 58.82 1rzr s VAL 143 Cb -0.10 -0.58 0.03 0.00 -1.53 0.00 0.00 36.38 34.20 1rzr s VAL 143 CO -0.16 0.23 0.92 -0.76 -3.33 0.00 0.00 175.10 172.00 1rzr s LEU 144 N 0.99 3.11 0.00 2.54 1.43 -0.96 -2.19 118.68 123.60 1rzr s LEU 144 Ca -0.10 0.54 -0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1rzr s LEU 144 Cb -0.14 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.76 1rzr s LEU 144 CO -0.00 -1.24 0.07 0.00 0.23 0.00 0.00 176.35 175.41 1rzr s ALA 145 N -3.04 -0.16 -1.22 4.21 0.00 -0.90 -2.52 121.76 118.12 1rzr s ALA 145 Ca 0.56 -0.24 -0.04 0.00 0.00 0.00 0.00 51.96 52.24 1rzr s ALA 145 Cb -0.11 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.14 1rzr s ALA 145 CO 0.44 -0.17 0.09 0.00 0.00 0.00 0.00 175.76 176.12 1rzr n ALA 146 N 1.70 -1.59 -3.26 0.00 0.00 -1.13 -4.45 120.51 111.79 1rzr n ALA 146 Ca -0.22 -0.28 -0.13 0.00 0.00 0.00 0.00 53.44 52.81 1rzr n ALA 146 Cb 0.56 -0.87 -0.13 0.00 0.00 0.00 0.00 19.45 19.01 1rzr n ALA 146 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rzr s SER 147 N -3.77 -0.21 -0.41 0.00 0.01 -1.26 -4.59 113.70 103.47 1rzr s SER 147 Ca 0.13 0.41 -0.17 0.00 1.31 0.00 0.00 55.95 57.64 1rzr s SER 147 Cb -0.08 0.38 0.02 0.00 0.21 0.00 0.00 66.02 66.55 1rzr s SER 147 CO 0.76 -0.09 0.40 0.27 0.41 0.00 0.00 173.24 174.99 1rzr s ILE 148 N 0.42 5.13 -0.37 1.44 -5.25 -1.26 -4.87 121.20 116.44 1rzr s ILE 148 Ca -0.03 -0.36 -0.01 0.00 -0.99 0.00 0.00 60.65 59.26 1rzr s ILE 148 Cb -0.04 -4.00 0.09 0.00 2.95 0.00 0.00 42.46 41.47 1rzr s ILE 148 CO -0.02 -0.37 0.13 -0.70 -1.79 0.00 0.00 174.94 172.19 1rzr s GLU 149 N 2.04 2.01 0.00 0.37 2.56 -1.26 -4.07 118.70 120.35 1rzr s GLU 149 Ca 0.11 -1.70 0.00 0.00 0.00 0.00 0.00 54.97 53.38 1rzr s GLU 149 Cb -0.17 -3.42 0.00 0.00 2.00 0.00 0.00 34.13 32.54 1rzr s GLU 149 CO 0.13 -0.94 0.53 0.43 -0.56 0.00 0.00 175.26 174.85 1rzr n SER 150 N 4.54 0.00 0.00 -1.70 7.64 -1.26 -1.91 113.62 120.93 1rzr n SER 150 Ca -0.04 0.53 0.01 0.00 1.01 0.00 0.00 58.87 60.39 1rzr n SER 150 Cb 0.42 -0.21 0.06 0.00 -1.01 0.00 0.00 64.21 63.47 1rzr n SER 150 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1rzr n THR 151 N -1.97 0.00 -3.86 0.44 -2.24 -1.26 -4.82 114.28 100.57 1rzr n THR 151 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 1rzr n THR 151 Cb 0.00 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 67.67 1rzr n THR 151 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1rzr n ASN 152 N -0.64 -2.77 0.13 3.42 4.13 -0.80 -4.85 115.26 113.88 1rzr n ASN 152 Ca 0.01 -0.72 -0.22 0.00 1.68 0.00 0.00 54.58 55.33 1rzr n ASN 152 Cb 0.01 -2.33 -0.15 0.00 -1.54 0.00 0.00 39.78 35.77 1rzr n ASN 152 CO 0.00 0.00 0.00 -0.61 0.28 0.00 0.00 177.26 176.93 1rzr h GLN 153 N -1.00 0.46 -6.27 3.52 4.15 -1.88 -3.46 115.11 110.64 1rzr h GLN 153 Ca -0.48 -0.79 -0.68 0.00 0.77 0.00 0.00 58.65 57.48 1rzr h GLN 153 Cb 1.31 0.29 -0.18 0.00 0.21 0.00 0.00 27.48 29.11 1rzr h GLN 153 CO 0.65 1.37 -0.71 0.96 -1.93 0.00 0.00 178.83 179.18 1rzr s ILE 154 N -2.61 3.59 -0.04 2.39 -5.25 -1.26 -5.09 121.20 112.92 1rzr s ILE 154 Ca -0.08 -0.72 -0.32 0.00 -0.99 0.00 0.00 60.65 58.54 1rzr s ILE 154 Cb 0.05 -2.53 -0.10 0.00 2.95 0.00 0.00 42.46 42.83 1rzr s ILE 154 CO 0.92 0.45 1.97 -2.65 -1.79 0.00 0.00 174.94 173.84 1rzr n PRO 155 N 1.75 2.48 -4.21 0.37 -0.02 -1.26 -4.86 135.00 129.25 1rzr n PRO 155 Ca -0.16 0.89 -0.20 0.00 -2.02 0.00 0.00 63.50 62.01 1rzr n PRO 155 Cb 0.53 -2.88 -0.07 0.00 -0.02 0.00 0.00 33.50 31.05 1rzr n PRO 155 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1rzr n SER 156 N 7.64 -0.24 -3.70 2.55 3.41 -0.51 -2.27 113.62 120.49 1rzr n SER 156 Ca 0.22 -3.13 -0.14 0.00 -0.26 0.00 0.00 58.87 55.57 1rzr n SER 156 Cb 0.36 1.48 -0.14 0.00 -0.26 0.00 0.00 64.21 65.66 1rzr n SER 156 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1rzr s VAL 157 N -3.26 -0.18 0.00 -3.33 -7.23 -1.05 -1.37 120.40 103.98 1rzr s VAL 157 Ca 0.34 0.22 0.00 0.00 -1.81 0.00 0.00 61.98 60.74 1rzr s VAL 157 Cb 0.02 -0.36 0.00 0.00 0.56 0.00 0.00 36.38 36.60 1rzr s VAL 157 CO 0.24 0.09 0.00 1.07 -0.31 0.00 0.00 175.10 176.20 1rzr n THR 158 N 4.72 0.00 -4.25 5.32 5.66 -0.89 -2.82 114.28 122.02 1rzr n THR 158 Ca -0.17 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.65 1rzr n THR 158 Cb 0.51 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.17 1rzr n THR 158 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1rzr s ILE 159 N -0.56 1.00 -0.65 1.09 -1.09 -1.26 -2.61 121.20 117.11 1rzr s ILE 159 Ca 0.00 -1.06 -0.26 0.00 -2.23 0.00 0.00 60.65 57.09 1rzr s ILE 159 Cb 0.00 -0.94 -0.01 0.00 -1.58 0.00 0.00 42.46 39.93 1rzr s ILE 159 CO 0.00 -0.11 1.77 -0.62 -1.23 0.00 0.00 174.94 174.75 1rzr s ASP 160 N -1.33 5.41 -0.02 3.58 -1.08 -1.26 -4.84 116.67 117.14 1rzr s ASP 160 Ca -0.01 0.13 -0.14 0.00 -0.52 0.00 0.00 52.55 52.01 1rzr s ASP 160 Cb -0.08 -2.54 -0.08 0.00 -1.46 0.00 0.00 42.92 38.76 1rzr s ASP 160 CO 0.01 -2.31 0.69 1.88 0.52 0.00 0.00 175.17 175.96 1rzr h TYR 161 N 13.93 -0.47 -0.73 -5.34 -1.99 -1.97 -1.66 116.97 118.74 1rzr h TYR 161 Ca -0.24 -0.01 0.12 0.00 2.00 0.00 0.00 58.73 60.60 1rzr h TYR 161 Cb 1.13 0.15 -0.12 0.00 2.00 0.00 0.00 36.73 39.90 1rzr h TYR 161 CO 1.07 -0.29 -0.26 -1.91 -0.00 0.00 0.00 178.16 176.77 1rzr n GLU 162 N -4.48 -0.15 0.32 4.88 2.13 -1.25 0.11 120.64 122.20 1rzr n GLU 162 Ca -0.06 1.13 -0.17 0.00 0.66 0.00 0.00 57.16 58.72 1rzr n GLU 162 Cb 0.20 -1.68 -0.09 0.00 0.27 0.00 0.00 31.44 30.14 1rzr n GLU 162 CO 0.00 0.00 0.00 1.96 -0.41 0.00 0.00 177.13 178.68 1rzr h GLN 163 N 0.00 -0.87 -1.06 5.31 1.08 -1.88 0.48 115.11 118.17 1rzr h GLN 163 Ca 0.28 0.06 0.36 0.00 -1.45 0.00 0.00 58.65 57.90 1rzr h GLN 163 Cb 0.46 0.20 -0.15 0.00 -0.05 0.00 0.00 27.48 27.94 1rzr h GLN 163 CO -0.73 -0.58 0.61 0.00 -0.95 0.00 0.00 178.83 177.18 1rzr h ALA 164 N -0.57 2.15 0.07 3.87 0.00 0.18 1.28 119.26 126.24 1rzr h ALA 164 Ca -0.06 0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.78 1rzr h ALA 164 Cb 0.75 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1rzr h ALA 164 CO 0.04 -0.80 -1.27 0.00 0.00 0.00 0.00 179.25 177.22 1rzr h ALA 165 N 1.84 0.28 0.83 0.00 0.00 -0.62 -3.19 119.26 118.41 1rzr h ALA 165 Ca 0.77 -1.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 1rzr h ALA 165 Cb 1.97 0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.82 1rzr h ALA 165 CO -0.61 1.16 -0.40 0.35 0.00 0.00 0.00 179.25 179.75 1rzr h PHE 166 N 0.04 -1.04 -0.02 0.00 3.04 0.64 -2.81 116.94 116.79 1rzr h PHE 166 Ca -0.13 -0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.80 1rzr h PHE 166 Cb 1.92 0.34 -0.00 0.00 2.56 0.00 0.00 35.95 40.77 1rzr h PHE 166 CO 0.04 -0.64 0.14 -0.44 -2.02 0.00 0.00 178.31 175.39 1rzr h ASP 167 N -1.22 0.00 1.41 0.41 3.32 -0.65 -1.27 116.42 118.42 1rzr h ASP 167 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 1rzr h ASP 167 Cb 0.87 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1rzr h ASP 167 CO 0.19 0.00 -0.26 0.00 -1.72 0.00 0.00 179.24 177.44 1rzr h ALA 168 N 1.74 0.84 0.03 3.45 0.00 -1.48 -3.15 119.26 120.69 1rzr h ALA 168 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.58 1rzr h ALA 168 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1rzr h ALA 168 CO -0.00 0.00 -1.87 0.28 0.00 0.00 0.00 179.25 177.66 1rzr n VAL 169 N -2.49 1.58 -0.26 0.00 0.31 -0.51 -4.22 118.33 112.75 1rzr n VAL 169 Ca 0.04 -0.31 -0.04 0.00 -0.01 0.00 0.00 64.34 64.02 1rzr n VAL 169 Cb 0.47 -1.87 0.02 0.00 -0.91 0.00 0.00 33.84 31.55 1rzr n VAL 169 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1rzr h GLN 170 N -0.66 -0.11 -0.70 5.55 1.08 -1.56 0.58 115.11 119.29 1rzr h GLN 170 Ca -0.48 0.01 0.06 0.00 -1.45 0.00 0.00 58.65 56.79 1rzr h GLN 170 Cb 1.61 0.02 -0.08 0.00 -0.05 0.00 0.00 27.48 28.98 1rzr h GLN 170 CO -0.19 -0.07 -0.41 0.45 -0.95 0.00 0.00 178.83 177.66 1rzr n SER 171 N -5.45 -0.74 0.26 1.46 2.88 -1.19 0.34 113.62 111.18 1rzr n SER 171 Ca 0.06 1.26 -0.15 0.00 -1.33 0.00 0.00 58.87 58.71 1rzr n SER 171 Cb 0.37 -0.17 -0.08 0.00 -0.75 0.00 0.00 64.21 63.58 1rzr n SER 171 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1rzr h LEU 172 N 0.00 -0.56 -0.85 2.46 3.38 -0.54 -3.17 115.31 116.04 1rzr h LEU 172 Ca 0.11 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.10 1rzr h LEU 172 Cb 0.29 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.08 1rzr h LEU 172 CO -0.66 -0.25 -0.53 0.40 0.09 0.00 0.00 178.44 177.49 1rzr h ILE 173 N -0.86 0.00 0.00 1.22 1.08 0.21 0.71 117.51 119.86 1rzr h ILE 173 Ca -0.07 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 1rzr h ILE 173 Cb 0.59 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 1rzr h ILE 173 CO 0.11 0.00 0.09 0.47 -0.69 0.00 0.00 178.15 178.13 1rzr n ASP 174 N -5.03 0.00 -0.62 1.72 8.00 0.15 -2.05 116.55 118.73 1rzr n ASP 174 Ca 0.01 0.30 0.11 0.00 0.71 0.00 0.00 54.79 55.93 1rzr n ASP 174 Cb 0.24 -0.30 0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1rzr n ASP 174 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1rzr n SER 175 N -1.28 2.28 0.00 -2.24 7.64 0.25 -4.94 113.62 115.33 1rzr n SER 175 Ca 0.00 -1.64 0.00 0.00 1.01 0.00 0.00 58.87 58.24 1rzr n SER 175 Cb 0.09 0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1rzr n SER 175 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzr n GLY 176 N 1.37 1.46 3.70 0.23 0.00 -0.87 -5.09 105.19 105.98 1rzr n GLY 176 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1rzr n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rzr s HIS 177 N -2.00 3.46 -0.12 1.61 3.76 -1.23 -4.93 115.29 115.83 1rzr s HIS 177 Ca 0.00 0.83 0.07 0.00 -0.15 0.00 0.00 55.06 55.81 1rzr s HIS 177 Cb 0.00 -2.59 -0.12 0.00 1.11 0.00 0.00 32.58 30.98 1rzr s HIS 177 CO 0.00 0.07 -0.02 1.63 -0.85 0.00 0.00 174.74 175.57 1rzr n LYS 178 N 4.10 1.58 -3.88 1.40 5.02 -1.26 -4.54 118.16 120.57 1rzr n LYS 178 Ca -0.06 0.02 -0.30 0.00 -2.02 0.00 0.00 58.31 55.95 1rzr n LYS 178 Cb 0.51 -1.28 -0.14 0.00 -0.02 0.00 0.00 35.03 34.11 1rzr n LYS 178 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 1rzr s ASN 179 N -4.69 4.14 -0.14 4.39 0.01 -1.26 -4.96 114.94 112.43 1rzr s ASN 179 Ca -0.10 -2.94 -0.01 0.00 -0.71 0.00 0.00 52.86 49.10 1rzr s ASN 179 Cb 0.04 -1.48 -0.02 0.00 0.41 0.00 0.00 41.25 40.21 1rzr s ASN 179 CO 0.40 -0.23 -0.11 0.27 -1.51 0.00 0.00 177.10 175.92 1rzr s ILE 180 N -0.16 3.17 0.28 0.60 -0.00 -1.25 -1.41 121.20 122.42 1rzr s ILE 180 Ca 0.17 -0.61 0.04 0.00 -0.00 0.00 0.00 60.65 60.25 1rzr s ILE 180 Cb -0.25 -2.35 -0.03 0.00 -0.00 0.00 0.00 42.46 39.84 1rzr s ILE 180 CO -0.01 0.51 0.42 0.00 -0.00 0.00 0.00 174.94 175.87 1rzr s ALA 181 N 0.44 3.88 -0.15 2.27 0.00 -0.13 -4.93 121.76 123.15 1rzr s ALA 181 Ca -0.09 -1.15 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 1rzr s ALA 181 Cb -0.16 -1.84 -0.01 0.00 0.00 0.00 0.00 23.12 21.11 1rzr s ALA 181 CO 0.04 0.14 -0.11 0.12 0.00 0.00 0.00 175.76 175.95 1rzr s PHE 182 N -2.10 2.86 -0.20 0.00 5.99 -0.60 1.00 117.98 124.94 1rzr s PHE 182 Ca 0.37 -0.67 0.01 0.00 0.00 0.00 0.00 56.93 56.64 1rzr s PHE 182 Cb -0.09 -1.89 0.03 0.00 0.00 0.00 0.00 43.02 41.07 1rzr s PHE 182 CO 0.31 -0.25 -0.17 0.08 -0.00 0.00 0.00 175.22 175.19 1rzr s VAL 183 N 0.52 2.03 0.00 3.12 1.01 -0.97 -2.83 120.40 123.27 1rzr s VAL 183 Ca -0.08 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.82 1rzr s VAL 183 Cb -0.15 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1rzr s VAL 183 CO 0.04 0.38 0.00 -1.54 0.00 0.00 0.00 175.10 173.98 1rzr n SER 184 N 4.59 0.99 -3.82 3.32 3.41 -1.23 -1.31 113.62 119.57 1rzr n SER 184 Ca -0.19 -0.63 -0.14 0.00 -0.26 0.00 0.00 58.87 57.65 1rzr n SER 184 Cb 0.48 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.45 1rzr n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzr n GLY 185 N 2.48 2.33 0.19 5.00 0.00 -1.25 -2.34 105.19 111.60 1rzr n GLY 185 Ca 0.00 -2.22 -0.02 0.00 0.00 0.00 0.00 46.02 43.78 1rzr n GLY 185 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rzr n THR 186 N -1.59 0.00 0.29 2.61 -1.04 -1.23 -4.72 114.28 108.60 1rzr n THR 186 Ca 0.05 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.25 1rzr n THR 186 Cb 0.38 -0.03 0.98 0.00 -1.82 0.00 0.00 70.33 69.85 1rzr n THR 186 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1rzr h LEU 187 N 0.63 0.00 -0.36 -4.42 3.38 -1.91 0.14 115.31 112.77 1rzr h LEU 187 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1rzr h LEU 187 Cb 0.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1rzr h LEU 187 CO 0.07 0.00 -0.23 -0.33 0.09 0.00 0.00 178.44 178.04 1rzr h GLU 188 N 0.00 0.00 -6.66 1.13 5.08 -2.00 -3.30 114.58 108.83 1rzr h GLU 188 Ca 0.03 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.87 1rzr h GLU 188 Cb 0.31 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1rzr h GLU 188 CO -0.00 0.23 0.53 -1.21 -1.00 0.00 0.00 179.01 177.56 1rzr s GLU 189 N -3.25 4.53 0.58 2.33 2.02 0.03 -4.87 118.70 120.08 1rzr s GLU 189 Ca 0.04 1.82 0.28 0.00 0.02 0.00 0.00 54.97 57.13 1rzr s GLU 189 Cb 0.07 -3.25 1.54 0.00 0.10 0.00 0.00 34.13 32.59 1rzr s GLU 189 CO 0.68 -0.03 1.98 -1.35 0.02 0.00 0.00 175.26 176.56 1rzr h PRO 190 N 5.19 0.00 -0.84 0.39 0.11 -1.87 -1.18 132.00 133.80 1rzr h PRO 190 Ca -0.44 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.75 1rzr h PRO 190 Cb 1.21 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 1rzr h PRO 190 CO 0.74 0.00 0.55 0.82 -0.21 0.00 0.00 178.00 179.89 1rzr h ILE 191 N 0.00 1.00 0.00 4.15 2.04 -1.91 -3.04 117.51 119.74 1rzr h ILE 191 Ca 0.17 -0.30 -0.19 0.00 1.00 0.00 0.00 64.86 65.54 1rzr h ILE 191 Cb 0.91 0.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 1rzr h ILE 191 CO -0.00 0.16 -1.50 0.59 0.00 0.00 0.00 178.15 177.40 1rzr n ASN 192 N -4.50 1.49 -0.05 1.72 5.03 -0.49 -3.00 115.26 115.46 1rzr n ASN 192 Ca 0.13 0.25 0.03 0.00 0.87 0.00 0.00 54.58 55.86 1rzr n ASN 192 Cb 0.26 -0.59 0.37 0.00 -1.02 0.00 0.00 39.78 38.80 1rzr n ASN 192 CO 0.00 0.00 0.00 1.12 -1.83 0.00 0.00 177.26 176.55 1rzr h HIS 193 N -0.69 0.62 0.00 3.10 2.07 -1.51 1.00 115.15 119.73 1rzr h HIS 193 Ca -0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.24 1rzr h HIS 193 Cb 1.12 -0.20 0.00 0.00 2.57 0.00 0.00 27.41 30.90 1rzr h HIS 193 CO -0.16 0.42 -1.02 0.00 -3.07 0.00 0.00 177.93 174.10 1rzr n ALA 194 N -2.46 2.80 0.01 6.11 0.00 -1.15 -4.47 120.51 121.34 1rzr n ALA 194 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1rzr n ALA 194 Cb 0.08 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1rzr n ALA 194 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1rzr n LYS 195 N -2.39 0.00 0.02 0.00 4.01 -1.11 -4.78 118.16 113.91 1rzr n LYS 195 Ca 0.01 0.00 -0.08 0.00 -0.51 0.00 0.00 58.31 57.73 1rzr n LYS 195 Cb 0.51 -0.18 0.09 0.00 -0.51 0.00 0.00 35.03 34.94 1rzr n LYS 195 CO 0.00 0.00 0.00 0.87 -1.11 0.00 0.00 177.40 177.16 1rzr h LYS 196 N 0.00 0.50 0.75 1.97 1.57 -0.91 -1.32 116.57 119.13 1rzr h LYS 196 Ca 0.00 -0.29 -0.04 0.00 -1.87 0.00 0.00 60.65 58.45 1rzr h LYS 196 Cb 0.32 0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.66 1rzr h LYS 196 CO 0.00 0.89 -0.36 0.28 -0.57 0.00 0.00 179.45 179.69 1rzr h VAL 197 N 0.40 0.07 0.00 0.50 2.07 0.69 -1.00 116.25 118.97 1rzr h VAL 197 Ca 0.02 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1rzr h VAL 197 Cb 1.02 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1rzr h VAL 197 CO 0.09 0.01 0.40 0.29 0.02 0.00 0.00 177.57 178.38 1rzr n LYS 198 N -5.46 0.06 -0.07 1.57 5.02 -1.16 -0.77 118.16 117.36 1rzr n LYS 198 Ca -0.13 0.48 -0.04 0.00 -2.02 0.00 0.00 58.31 56.60 1rzr n LYS 198 Cb 0.41 -2.09 -0.01 0.00 -0.02 0.00 0.00 35.03 33.32 1rzr n LYS 198 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1rzr n GLY 199 N -1.26 -0.94 0.35 0.72 0.00 -0.51 -3.18 105.19 100.38 1rzr n GLY 199 Ca -0.01 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 1rzr n GLY 199 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1rzr h TYR 200 N -0.96 -1.48 0.24 1.61 5.03 0.37 -2.77 116.97 119.01 1rzr h TYR 200 Ca 0.00 0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.39 1rzr h TYR 200 Cb 0.49 0.73 -0.01 0.00 1.55 0.00 0.00 36.73 39.48 1rzr h TYR 200 CO -0.21 -0.34 -0.28 0.87 -1.32 0.00 0.00 178.16 176.88 1rzr h LYS 201 N -0.13 -0.51 -0.97 1.82 1.57 -1.36 -2.80 116.57 114.19 1rzr h LYS 201 Ca 0.10 0.03 0.32 0.00 -1.87 0.00 0.00 60.65 59.24 1rzr h LYS 201 Cb 0.39 0.12 -0.17 0.00 0.08 0.00 0.00 32.23 32.65 1rzr h LYS 201 CO -0.65 -0.34 0.36 -0.09 -0.57 0.00 0.00 179.45 178.16 1rzr h ARG 202 N -0.53 0.12 -0.50 3.15 2.43 -1.50 0.57 114.38 118.12 1rzr h ARG 202 Ca -0.03 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.11 1rzr h ARG 202 Cb 0.46 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 1rzr h ARG 202 CO -0.05 0.08 0.21 0.00 -1.51 0.00 0.00 179.97 178.70 1rzr h ALA 203 N 1.91 0.64 -0.40 2.80 0.00 -1.40 0.11 119.26 122.92 1rzr h ALA 203 Ca 0.70 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 55.37 1rzr h ALA 203 Cb 1.62 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.20 1rzr h ALA 203 CO -0.74 0.24 -0.16 -0.07 0.00 0.00 0.00 179.25 178.52 1rzr h LEU 204 N 0.66 0.74 0.00 0.00 3.38 0.31 -2.24 115.31 118.17 1rzr h LEU 204 Ca 0.17 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1rzr h LEU 204 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1rzr h LEU 204 CO -0.02 0.91 -0.49 0.71 0.09 0.00 0.00 178.44 179.64 1rzr h THR 205 N 0.67 0.48 0.29 0.22 1.35 -0.95 2.16 112.91 117.12 1rzr h THR 205 Ca 0.11 -1.72 -0.01 0.00 -0.55 0.00 0.00 66.41 64.24 1rzr h THR 205 Cb 0.64 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 1rzr h THR 205 CO 0.04 0.28 -0.14 -0.08 -0.25 0.00 0.00 175.52 175.37 1rzr h GLU 206 N 0.00 -0.37 -1.24 4.72 4.57 -0.47 -0.22 114.58 121.57 1rzr h GLU 206 Ca -0.02 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1rzr h GLU 206 Cb 1.26 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1rzr h GLU 206 CO 0.04 -0.25 0.00 0.43 -1.18 0.00 0.00 179.01 178.05 1rzr n SER 207 N -3.12 2.28 -3.70 1.04 7.64 -0.87 -4.81 113.62 112.08 1rzr n SER 207 Ca -0.05 -1.52 -0.28 0.00 1.01 0.00 0.00 58.87 58.03 1rzr n SER 207 Cb 0.15 -0.38 -0.06 0.00 -1.01 0.00 0.00 64.21 62.91 1rzr n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rzr n GLY 208 N 0.62 -0.23 2.85 0.23 0.00 -0.10 -4.87 105.19 103.69 1rzr n GLY 208 Ca 0.00 0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 1rzr n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rzr n LEU 209 N -3.16 5.25 -0.53 0.99 4.77 0.73 -4.93 117.00 120.11 1rzr n LEU 209 Ca 0.00 -5.27 -0.06 0.00 -0.03 0.00 0.00 56.01 50.66 1rzr n LEU 209 Cb 0.36 -1.07 -0.00 0.00 -2.33 0.00 0.00 43.42 40.38 1rzr n LEU 209 CO 0.67 1.78 -0.00 -2.65 -1.33 0.00 0.00 177.39 175.85 1rzr n PRO 210 N 1.36 0.00 -3.22 3.23 -0.02 -1.26 -4.63 135.00 130.47 1rzr n PRO 210 Ca 0.27 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.34 1rzr n PRO 210 Cb 0.36 -0.12 -0.07 0.00 -0.02 0.00 0.00 33.50 33.65 1rzr n PRO 210 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1rzr s VAL 211 N -0.12 5.01 -0.31 -1.45 -7.23 -1.26 -5.03 120.40 110.02 1rzr s VAL 211 Ca 0.08 0.60 -0.10 0.00 -1.81 0.00 0.00 61.98 60.74 1rzr s VAL 211 Cb -0.11 -3.93 -0.02 0.00 0.56 0.00 0.00 36.38 32.88 1rzr s VAL 211 CO 0.07 -0.11 0.17 0.00 -0.31 0.00 0.00 175.10 174.91 1rzr s ARG 212 N 2.42 3.47 0.00 4.82 3.03 -1.26 -4.96 118.95 126.47 1rzr s ARG 212 Ca 0.21 -0.64 0.00 0.00 2.03 0.00 0.00 55.73 57.33 1rzr s ARG 212 Cb -0.15 -3.60 0.00 0.00 -1.03 0.00 0.00 34.95 30.17 1rzr s ARG 212 CO 0.12 -0.37 0.55 -0.25 -1.13 0.00 0.00 175.30 174.21 1rzr n ASP 213 N 5.01 0.00 0.09 -2.89 8.00 -1.26 0.19 116.55 125.69 1rzr n ASP 213 Ca -0.14 0.15 -0.03 0.00 0.71 0.00 0.00 54.79 55.48 1rzr n ASP 213 Cb 0.50 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 41.40 1rzr n ASP 213 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1rzr h SER 214 N 0.00 0.00 -0.20 -2.24 4.64 -2.02 -2.96 113.55 110.77 1rzr h SER 214 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1rzr h SER 214 Cb 0.32 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 1rzr h SER 214 CO 0.00 0.77 0.04 -1.22 -0.87 0.00 0.00 176.83 175.55 1rzr n TYR 215 N -3.28 0.70 -3.18 4.77 4.02 0.49 -3.93 117.16 116.75 1rzr n TYR 215 Ca 0.01 -0.36 -0.22 0.00 -0.01 0.00 0.00 57.90 57.32 1rzr n TYR 215 Cb 0.85 -0.27 -0.05 0.00 -0.02 0.00 0.00 39.34 39.84 1rzr n TYR 215 CO 0.00 0.00 0.00 1.51 -1.01 0.00 0.00 176.86 177.36 1rzr n ILE 216 N 0.15 0.19 -2.89 -0.72 0.00 -1.12 -1.55 119.36 113.42 1rzr n ILE 216 Ca 0.10 -4.53 -0.41 0.00 0.00 0.00 0.00 62.75 57.91 1rzr n ILE 216 Cb 0.60 -1.17 -0.04 0.00 0.00 0.00 0.00 39.64 39.04 1rzr n ILE 216 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1rzr s VAL 217 N -2.18 4.91 0.16 9.51 0.11 -1.13 -5.02 120.40 126.76 1rzr s VAL 217 Ca 0.39 1.66 -0.11 0.00 -2.93 0.00 0.00 61.98 60.99 1rzr s VAL 217 Cb 0.26 -4.15 -0.07 0.00 -1.53 0.00 0.00 36.38 30.90 1rzr s VAL 217 CO -0.09 0.09 0.51 -0.70 -3.33 0.00 0.00 175.10 171.58 1rzr s GLU 218 N 1.73 3.86 0.13 1.54 2.12 -1.26 -3.51 118.70 123.31 1rzr s GLU 218 Ca 0.40 0.33 -0.08 0.00 0.36 0.00 0.00 54.97 55.99 1rzr s GLU 218 Cb -0.17 -2.85 -0.01 0.00 0.26 0.00 0.00 34.13 31.35 1rzr s GLU 218 CO 0.16 0.45 0.22 0.20 -0.54 0.00 0.00 175.26 175.74 1rzr s GLY 219 N -1.96 0.44 0.00 -1.50 0.00 -0.99 -4.90 107.32 98.41 1rzr s GLY 219 Ca 0.40 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 44.22 1rzr s GLY 219 CO 0.20 -0.91 0.00 2.09 0.00 0.00 0.00 173.10 174.48 1rzr n ASP 220 N -0.14 0.00 -2.02 1.64 5.68 -1.26 -3.47 116.55 116.97 1rzr n ASP 220 Ca -0.09 -0.06 -0.17 0.00 -0.50 0.00 0.00 54.79 53.96 1rzr n ASP 220 Cb 0.63 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.79 1rzr n ASP 220 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1rzr n TYR 221 N -0.12 2.55 -3.95 2.11 4.01 -1.26 -4.64 117.16 115.86 1rzr n TYR 221 Ca 0.00 -1.52 -0.35 0.00 -0.16 0.00 0.00 57.90 55.87 1rzr n TYR 221 Cb 0.00 -0.80 -0.09 0.00 -0.31 0.00 0.00 39.34 38.14 1rzr n TYR 221 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1rzr s THR 222 N -2.81 5.04 0.17 -0.72 -4.23 -1.26 -4.91 115.64 106.92 1rzr s THR 222 Ca 0.49 0.05 -0.18 0.00 -1.18 0.00 0.00 61.69 60.87 1rzr s THR 222 Cb 0.41 -3.25 0.10 0.00 1.34 0.00 0.00 72.50 71.10 1rzr s THR 222 CO 0.10 0.50 1.26 0.00 -0.54 0.00 0.00 174.62 175.94 1rzr n TYR 223 N 3.09 -0.12 -0.02 3.99 4.19 -1.26 0.14 117.16 127.17 1rzr n TYR 223 Ca -0.17 1.01 -0.09 0.00 3.31 0.00 0.00 57.90 61.96 1rzr n TYR 223 Cb 0.53 -0.72 -0.03 0.00 0.49 0.00 0.00 39.34 39.61 1rzr n TYR 223 CO 0.00 0.00 0.00 -0.44 0.91 0.00 0.00 176.86 177.33 1rzr h ASP 224 N 0.00 -0.33 0.00 2.98 3.32 -1.94 0.12 116.42 120.57 1rzr h ASP 224 Ca 0.23 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1rzr h ASP 224 Cb 0.43 0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1rzr h ASP 224 CO -0.79 -0.14 0.60 0.77 -1.72 0.00 0.00 179.24 177.96 1rzr h SER 225 N -0.10 0.00 0.32 6.45 4.64 0.88 0.70 113.55 126.44 1rzr h SER 225 Ca 0.09 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 1rzr h SER 225 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1rzr h SER 225 CO -0.22 0.00 -0.15 1.23 -0.87 0.00 0.00 176.83 176.82 1rzr h GLY 226 N 0.00 -0.45 -0.97 -0.77 0.00 -0.17 0.18 103.07 100.89 1rzr h GLY 226 Ca 0.00 0.17 0.29 0.00 0.00 0.00 0.00 47.33 47.79 1rzr h GLY 226 CO 0.00 -0.16 0.10 1.39 0.00 0.00 0.00 176.54 177.87 1rzr n ILE 227 N -3.88 -0.41 0.00 2.60 2.08 0.24 0.90 119.36 120.89 1rzr n ILE 227 Ca -0.05 2.11 0.00 0.00 0.56 0.00 0.00 62.75 65.36 1rzr n ILE 227 Cb 0.17 -3.13 0.00 0.00 -0.75 0.00 0.00 39.64 35.93 1rzr n ILE 227 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1rzr n GLU 228 N -5.40 0.00 -0.29 0.38 1.02 -0.94 -2.29 120.64 113.12 1rzr n GLU 228 Ca 0.25 0.59 0.09 0.00 -0.02 0.00 0.00 57.16 58.08 1rzr n GLU 228 Cb 0.83 -1.48 0.19 0.00 -0.02 0.00 0.00 31.44 30.97 1rzr n GLU 228 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rzr n ALA 229 N -2.15 0.33 -0.99 0.62 0.00 0.26 -1.66 120.51 116.91 1rzr n ALA 229 Ca 0.00 0.89 0.00 0.00 0.00 0.00 0.00 53.44 54.33 1rzr n ALA 229 Cb 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 18.85 1rzr n ALA 229 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rzr n VAL 230 N -5.24 0.00 -0.37 0.00 0.31 0.91 -2.20 118.33 111.73 1rzr n VAL 230 Ca 0.17 1.00 -0.05 0.00 -0.01 0.00 0.00 64.34 65.45 1rzr n VAL 230 Cb 0.55 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.56 1rzr n VAL 230 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1rzr h GLU 231 N 0.00 -0.03 -0.91 5.55 5.08 -1.20 0.41 114.58 123.47 1rzr h GLU 231 Ca 0.00 0.00 0.20 0.00 -1.00 0.00 0.00 59.36 58.56 1rzr h GLU 231 Cb 0.00 0.01 -0.17 0.00 0.50 0.00 0.00 28.75 29.09 1rzr h GLU 231 CO 0.00 -0.02 -0.14 -0.22 -1.00 0.00 0.00 179.01 177.63 1rzr h LYS 232 N -0.03 0.01 -0.48 2.33 3.64 -1.36 0.13 116.57 120.80 1rzr h LYS 232 Ca 0.26 -0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1rzr h LYS 232 Cb 0.53 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1rzr h LYS 232 CO -0.93 0.01 -0.20 -0.07 -2.27 0.00 0.00 179.45 175.99 1rzr h LEU 233 N 0.01 0.99 -0.50 5.20 3.38 0.25 -3.15 115.31 121.49 1rzr h LEU 233 Ca 0.47 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1rzr h LEU 233 Cb 0.80 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1rzr h LEU 233 CO -0.90 1.15 0.27 -0.07 0.09 0.00 0.00 178.44 178.98 1rzr h LEU 234 N 0.84 0.64 -0.10 1.67 3.38 0.55 -2.82 115.31 119.48 1rzr h LEU 234 Ca 0.11 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1rzr h LEU 234 Cb 0.77 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.36 1rzr h LEU 234 CO 0.06 0.56 0.00 -0.62 0.09 0.00 0.00 178.44 178.54 1rzr n GLU 235 N -4.63 1.07 -1.00 1.13 1.02 -0.57 -4.65 120.64 113.00 1rzr n GLU 235 Ca 0.02 -0.10 -0.26 0.00 -0.02 0.00 0.00 57.16 56.79 1rzr n GLU 235 Cb 0.09 -1.41 0.22 0.00 -0.02 0.00 0.00 31.44 30.33 1rzr n GLU 235 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1rzr n GLU 236 N -0.79 -2.73 -0.00 3.49 4.07 -1.06 -4.94 120.64 118.67 1rzr n GLU 236 Ca 0.19 -1.57 -0.17 0.00 -0.06 0.00 0.00 57.16 55.54 1rzr n GLU 236 Cb 0.11 -1.42 -0.07 0.00 -0.06 0.00 0.00 31.44 30.00 1rzr n GLU 236 CO 0.00 0.00 0.00 -0.44 -0.06 0.00 0.00 177.13 176.63 1rzr h ASP 237 N -2.43 0.91 -2.67 4.31 3.32 -1.85 -3.46 116.42 114.55 1rzr h ASP 237 Ca -0.37 -0.62 -0.45 0.00 0.02 0.00 0.00 57.03 55.61 1rzr h ASP 237 Cb 1.10 -0.27 0.07 0.00 0.22 0.00 0.00 39.33 40.45 1rzr h ASP 237 CO 0.24 1.42 0.06 -1.61 -1.72 0.00 0.00 179.24 177.64 1rzr s GLU 238 N -3.66 2.19 -0.56 3.56 0.41 -1.26 -5.06 118.70 114.32 1rzr s GLU 238 Ca -0.10 -0.77 0.04 0.00 -0.41 0.00 0.00 54.97 53.73 1rzr s GLU 238 Cb 0.08 -2.37 0.14 0.00 -1.78 0.00 0.00 34.13 30.20 1rzr s GLU 238 CO 0.91 -1.06 0.31 0.15 -0.49 0.00 0.00 175.26 175.08 1rzr s LYS 239 N -4.99 2.10 0.15 1.61 1.02 -1.26 -4.79 119.74 113.58 1rzr s LYS 239 Ca 0.61 -2.77 -0.27 0.00 0.02 0.00 0.00 55.97 53.55 1rzr s LYS 239 Cb -0.09 -3.35 -0.16 0.00 -0.52 0.00 0.00 37.83 33.71 1rzr s LYS 239 CO 0.42 -1.15 0.55 -2.30 -0.92 0.00 0.00 175.35 171.94 1rzr n PRO 240 N 2.88 0.00 0.09 -1.68 -0.02 -1.26 -4.88 135.00 130.13 1rzr n PRO 240 Ca 0.08 0.00 -0.16 0.00 -2.02 0.00 0.00 63.50 61.40 1rzr n PRO 240 Cb 0.33 -0.97 -0.10 0.00 -0.02 0.00 0.00 33.50 32.74 1rzr n PRO 240 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1rzr h THR 241 N 1.18 1.42 -3.38 3.45 1.35 -1.54 -3.45 112.91 111.95 1rzr h THR 241 Ca -0.29 -2.70 -0.16 0.00 -0.55 0.00 0.00 66.41 62.71 1rzr h THR 241 Cb 1.30 2.68 -0.23 0.00 -1.73 0.00 0.00 68.15 70.18 1rzr h THR 241 CO 0.53 0.80 -0.48 0.00 -0.25 0.00 0.00 175.52 176.12 1rzr s ALA 242 N -2.97 -0.41 0.10 6.62 0.00 -1.25 0.34 121.76 124.20 1rzr s ALA 242 Ca -0.06 0.19 0.10 0.00 0.00 0.00 0.00 51.96 52.19 1rzr s ALA 242 Cb 0.08 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.08 1rzr s ALA 242 CO 0.88 -0.16 -0.23 0.42 0.00 0.00 0.00 175.76 176.68 1rzr s ILE 243 N -0.73 2.50 -0.64 0.00 1.01 0.79 -0.95 121.20 123.18 1rzr s ILE 243 Ca -0.08 -1.55 -0.04 0.00 0.00 0.00 0.00 60.65 58.98 1rzr s ILE 243 Cb -0.05 -2.10 0.17 0.00 0.01 0.00 0.00 42.46 40.49 1rzr s ILE 243 CO 0.01 0.17 0.47 0.12 0.00 0.00 0.00 174.94 175.71 1rzr s PHE 244 N -1.03 3.45 0.09 3.97 5.36 0.28 -1.67 117.98 128.42 1rzr s PHE 244 Ca 0.15 -2.63 -0.30 0.00 -0.96 0.00 0.00 56.93 53.19 1rzr s PHE 244 Cb -0.10 -3.27 -0.06 0.00 -0.34 0.00 0.00 43.02 39.25 1rzr s PHE 244 CO 0.07 -0.86 1.10 0.08 -1.46 0.00 0.00 175.22 174.15 1rzr s VAL 245 N -0.02 4.21 -2.00 3.12 1.01 -0.34 -2.30 120.40 124.08 1rzr s VAL 245 Ca 0.17 1.68 0.31 0.00 0.00 0.00 0.00 61.98 64.14 1rzr s VAL 245 Cb -0.19 -4.08 0.89 0.00 0.00 0.00 0.00 36.38 33.00 1rzr s VAL 245 CO -0.04 0.19 2.19 0.61 0.00 0.00 0.00 175.10 178.04 1rzr n GLY 246 N 2.73 -0.98 3.28 4.51 0.00 -0.43 -2.90 105.19 111.40 1rzr n GLY 246 Ca 0.06 -0.19 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 1rzr n GLY 246 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzr s THR 247 N -2.00 0.09 0.06 2.61 2.01 -1.26 -4.45 115.64 112.70 1rzr s THR 247 Ca 0.47 -0.73 -0.06 0.00 0.31 0.00 0.00 61.69 61.68 1rzr s THR 247 Cb 0.21 -1.14 -0.29 0.00 0.01 0.00 0.00 72.50 71.29 1rzr s THR 247 CO 0.36 -0.40 1.10 0.44 -0.69 0.00 0.00 174.62 175.42 1rzr h ASP 248 N 2.69 0.48 0.00 3.53 5.19 -1.87 -1.19 116.42 125.25 1rzr h ASP 248 Ca -0.33 -0.53 0.00 0.00 -0.62 0.00 0.00 57.03 55.55 1rzr h ASP 248 Cb 1.23 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 40.58 1rzr h ASP 248 CO 0.49 1.42 0.00 1.21 -3.12 0.00 0.00 179.24 179.23 1rzr n GLU 249 N -3.55 0.00 0.00 3.56 4.07 -1.26 0.10 120.64 123.56 1rzr n GLU 249 Ca -0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.00 1rzr n GLU 249 Cb 1.04 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 31.02 1rzr n GLU 249 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1rzr n ALA 251 N -0.62 0.00 0.13 4.31 0.00 -0.45 -2.70 120.51 121.18 1rzr n ALA 251 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1rzr n ALA 251 Cb 0.00 0.00 0.40 0.00 0.00 0.00 0.00 19.45 19.85 1rzr n ALA 251 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1rzr h LEU 252 N 0.00 0.19 0.39 0.00 6.46 0.41 -1.81 115.31 120.95 1rzr h LEU 252 Ca 0.00 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1rzr h LEU 252 Cb 0.00 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 1rzr h LEU 252 CO 0.00 0.37 -0.19 1.23 -0.62 0.00 0.00 178.44 179.23 1rzr h GLY 253 N 0.75 -0.55 -0.53 3.75 0.00 -1.69 -2.25 103.07 102.54 1rzr h GLY 253 Ca 0.04 0.20 0.22 0.00 0.00 0.00 0.00 47.33 47.79 1rzr h GLY 253 CO 0.02 -0.20 0.12 -2.08 0.00 0.00 0.00 176.54 174.40 1rzr h VAL 254 N -0.92 0.26 0.61 4.60 2.07 -1.72 1.74 116.25 122.89 1rzr h VAL 254 Ca -0.05 -0.04 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 1rzr h VAL 254 Cb 0.55 0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1rzr h VAL 254 CO 0.09 0.02 -0.37 0.40 0.02 0.00 0.00 177.57 177.74 1rzr h ILE 255 N 0.13 0.00 0.00 4.57 2.04 -1.29 -0.45 117.51 122.51 1rzr h ILE 255 Ca 0.52 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.37 1rzr h ILE 255 Cb 1.01 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1rzr h ILE 255 CO -0.72 0.00 -0.03 0.45 0.00 0.00 0.00 178.15 177.85 1rzr h HIS 256 N -0.91 0.00 0.63 1.37 3.86 -0.63 -0.35 115.15 119.12 1rzr h HIS 256 Ca -0.08 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1rzr h HIS 256 Cb 0.72 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.20 1rzr h HIS 256 CO -0.04 0.03 -0.30 0.78 0.86 0.00 0.00 177.93 179.26 1rzr h GLY 257 N 0.32 -0.88 1.86 2.45 0.00 0.32 0.30 103.07 107.45 1rzr h GLY 257 Ca -0.00 0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1rzr h GLY 257 CO 0.00 -0.32 0.07 0.00 0.00 0.00 0.00 176.54 176.29 1rzr h ALA 258 N -1.59 1.09 0.37 3.60 0.00 -0.57 -2.43 119.26 119.73 1rzr h ALA 258 Ca -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 1rzr h ALA 258 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1rzr h ALA 258 CO 0.14 -0.07 -0.18 0.37 0.00 0.00 0.00 179.25 179.51 1rzr h GLN 259 N 0.00 -0.48 0.00 0.00 -0.00 -0.09 -0.90 115.11 113.64 1rzr h GLN 259 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.68 1rzr h GLN 259 Cb 0.14 0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.73 1rzr h GLN 259 CO -0.00 -0.28 0.00 -0.25 0.00 0.00 0.00 178.83 178.30 1rzr n ASP 260 N -5.11 0.00 -0.09 -0.69 8.00 0.98 -2.33 116.55 117.31 1rzr n ASP 260 Ca -0.07 -0.81 -0.17 0.00 0.71 0.00 0.00 54.79 54.45 1rzr n ASP 260 Cb 0.22 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.25 1rzr n ASP 260 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1rzr n ARG 261 N -0.61 0.40 0.00 -1.24 5.12 -1.07 -5.05 116.66 114.22 1rzr n ARG 261 Ca 0.02 0.15 0.00 0.00 -1.93 0.00 0.00 57.85 56.09 1rzr n ARG 261 Cb 0.01 -1.22 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 1rzr n ARG 261 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rzr n GLY 262 N 2.13 0.79 3.74 -0.13 0.00 -0.86 -5.11 105.19 105.75 1rzr n GLY 262 Ca -0.34 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 1rzr n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzr s LEU 263 N 0.00 3.58 -0.33 0.99 1.43 -0.40 -4.97 118.68 118.97 1rzr s LEU 263 Ca 0.00 2.43 -0.20 0.00 -1.03 0.00 0.00 54.13 55.32 1rzr s LEU 263 Cb 0.00 -4.60 -0.00 0.00 0.03 0.00 0.00 46.19 41.62 1rzr s LEU 263 CO 0.00 -1.80 0.64 0.21 0.23 0.00 0.00 176.35 175.63 1rzr s ASN 264 N -1.65 6.46 0.19 2.29 3.84 -1.26 -4.35 114.94 120.47 1rzr s ASN 264 Ca 0.78 0.29 -0.21 0.00 0.21 0.00 0.00 52.86 53.92 1rzr s ASN 264 Cb -0.32 -2.33 0.12 0.00 -0.55 0.00 0.00 41.25 38.17 1rzr s ASN 264 CO 0.37 -0.55 1.58 0.58 -2.79 0.00 0.00 177.10 176.29 1rzr h VAL 265 N 5.62 0.14 0.10 -5.21 2.07 -1.91 -2.58 116.25 114.47 1rzr h VAL 265 Ca -0.26 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1rzr h VAL 265 Cb 1.11 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 1rzr h VAL 265 CO 0.82 0.00 -0.05 -0.65 0.02 0.00 0.00 177.57 177.72 1rzr h PRO 266 N -0.16 -0.12 0.00 1.57 0.11 -1.73 -3.39 132.00 128.28 1rzr h PRO 266 Ca 0.23 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1rzr h PRO 266 Cb 0.56 0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1rzr h PRO 266 CO -0.71 0.37 0.00 0.09 -0.21 0.00 0.00 178.00 177.53 1rzr n ASN 267 N -4.89 0.00 -0.04 -2.05 3.02 -1.20 -4.47 115.26 105.64 1rzr n ASN 267 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 1rzr n ASN 267 Cb 0.28 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.45 1rzr n ASN 267 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1rzr n ASP 268 N -0.39 -0.06 -4.09 6.41 10.43 -0.98 -4.45 116.55 123.42 1rzr n ASP 268 Ca 0.00 0.17 -0.10 0.00 2.57 0.00 0.00 54.79 57.43 1rzr n ASP 268 Cb 0.00 -0.04 -0.08 0.00 1.84 0.00 0.00 41.12 42.84 1rzr n ASP 268 CO 0.00 0.00 0.00 -1.48 -1.07 0.00 0.00 177.20 174.65 1rzr s LEU 269 N -8.30 0.79 -0.08 0.64 2.34 -1.17 -4.76 118.68 108.14 1rzr s LEU 269 Ca -0.01 -1.13 0.01 0.00 0.06 0.00 0.00 54.13 53.05 1rzr s LEU 269 Cb 0.02 1.06 0.02 0.00 -0.56 0.00 0.00 46.19 46.73 1rzr s LEU 269 CO 0.07 -0.97 -0.10 -1.61 -1.06 0.00 0.00 176.35 172.68 1rzr s GLU 270 N -4.08 1.52 -0.26 1.48 2.02 0.15 -4.18 118.70 115.36 1rzr s GLU 270 Ca 0.29 -0.32 -0.11 0.00 0.02 0.00 0.00 54.97 54.86 1rzr s GLU 270 Cb 0.03 -1.38 -0.05 0.00 0.10 0.00 0.00 34.13 32.84 1rzr s GLU 270 CO 0.09 -0.08 0.17 0.42 0.02 0.00 0.00 175.26 175.89 1rzr s ILE 271 N 1.01 5.32 -0.26 -1.63 1.09 -1.26 -0.15 121.20 125.32 1rzr s ILE 271 Ca -0.08 0.17 -0.01 0.00 -1.10 0.00 0.00 60.65 59.63 1rzr s ILE 271 Cb -0.15 -3.50 0.08 0.00 -1.06 0.00 0.00 42.46 37.83 1rzr s ILE 271 CO -0.00 0.31 0.04 -0.51 -0.10 0.00 0.00 174.94 174.67 1rzr s ILE 272 N 1.36 1.03 0.00 2.92 2.07 -0.67 -4.42 121.20 123.48 1rzr s ILE 272 Ca 0.07 -1.17 0.00 0.00 -1.41 0.00 0.00 60.65 58.14 1rzr s ILE 272 Cb -0.15 -1.58 0.00 0.00 0.13 0.00 0.00 42.46 40.86 1rzr s ILE 272 CO 0.07 -0.39 0.00 0.61 -1.91 0.00 0.00 174.94 173.32 1rzr n GLY 273 N 4.82 0.54 3.26 1.50 0.00 -1.13 -1.20 105.19 112.97 1rzr n GLY 273 Ca -0.06 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.90 1rzr n GLY 273 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rzr s PHE 274 N 0.15 1.30 0.00 1.61 2.19 -1.14 -0.31 117.98 121.77 1rzr s PHE 274 Ca 0.00 -0.75 0.00 0.00 0.33 0.00 0.00 56.93 56.51 1rzr s PHE 274 Cb 0.00 -0.65 0.00 0.00 -1.31 0.00 0.00 43.02 41.06 1rzr s PHE 274 CO 0.00 0.10 0.00 -0.25 1.83 0.00 0.00 175.22 176.90 1rzr n ASP 275 N -0.21 0.00 -1.87 6.13 10.43 0.13 -3.17 116.55 127.99 1rzr n ASP 275 Ca -0.10 0.00 -0.04 0.00 2.57 0.00 0.00 54.79 57.22 1rzr n ASP 275 Cb 0.61 0.00 0.02 0.00 1.84 0.00 0.00 41.12 43.58 1rzr n ASP 275 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1rzr n ASN 276 N 3.01 -2.93 -3.46 -2.24 5.15 -1.15 -2.18 115.26 111.45 1rzr n ASN 276 Ca 0.00 -0.18 -0.24 0.00 -0.60 0.00 0.00 54.58 53.56 1rzr n ASN 276 Cb 0.00 -1.70 0.19 0.00 -0.53 0.00 0.00 39.78 37.73 1rzr n ASN 276 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1rzr n THR 277 N -1.91 0.00 0.17 -0.44 -2.24 -1.26 -4.90 114.28 103.70 1rzr n THR 277 Ca -0.03 -0.61 0.06 0.00 -2.27 0.00 0.00 64.05 61.20 1rzr n THR 277 Cb 0.53 -1.41 0.17 0.00 -2.10 0.00 0.00 70.33 67.52 1rzr n THR 277 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1rzr h ARG 278 N 0.00 0.00 -0.55 -0.78 3.08 -2.02 -3.09 114.38 111.02 1rzr h ARG 278 Ca -0.34 0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.79 1rzr h ARG 278 Cb 1.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 1rzr h ARG 278 CO 0.23 0.36 0.37 -0.07 -1.07 0.00 0.00 179.97 179.80 1rzr h LEU 279 N 0.00 0.35 -0.85 3.04 3.38 -1.98 -2.32 115.31 116.93 1rzr h LEU 279 Ca -0.00 0.01 0.22 0.00 0.09 0.00 0.00 57.88 58.19 1rzr h LEU 279 Cb 1.15 -0.07 -0.14 0.00 0.09 0.00 0.00 40.66 41.69 1rzr h LEU 279 CO 0.05 0.22 0.16 0.28 0.09 0.00 0.00 178.44 179.24 1rzr h SER 280 N 0.40 -0.12 -0.72 -0.43 0.02 -1.83 0.14 113.55 111.00 1rzr h SER 280 Ca 0.25 0.20 -0.39 0.00 -0.84 0.00 0.00 61.79 61.01 1rzr h SER 280 Cb 0.47 0.30 -0.14 0.00 0.14 0.00 0.00 62.40 63.16 1rzr h SER 280 CO -0.07 -0.17 0.20 0.35 -1.14 0.00 0.00 176.83 176.01 1rzr n THR 281 N -5.27 3.15 -0.42 -2.27 -2.24 -0.87 -0.59 114.28 105.76 1rzr n THR 281 Ca 0.19 -2.42 0.00 0.00 -2.27 0.00 0.00 64.05 59.55 1rzr n THR 281 Cb 0.62 -1.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.20 1rzr n THR 281 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1rzr n VAL 283 N 1.20 0.00 0.00 2.28 0.31 0.48 -4.84 118.33 117.76 1rzr n VAL 283 Ca 0.44 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.77 1rzr n VAL 283 Cb 0.64 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.57 1rzr n VAL 283 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1rzr n ARG 284 N -0.54 0.00 -0.48 5.55 1.74 -1.26 -2.31 116.66 119.36 1rzr n ARG 284 Ca 0.00 0.71 -0.03 0.00 -0.77 0.00 0.00 57.85 57.75 1rzr n ARG 284 Cb 0.00 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 29.93 1rzr n ARG 284 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1rzr n PRO 285 N -2.35 0.96 -0.18 5.56 -0.02 -1.26 -4.85 135.00 132.86 1rzr n PRO 285 Ca 0.00 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.20 1rzr n PRO 285 Cb 0.00 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1rzr n PRO 285 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1rzr n GLN 286 N 2.07 0.00 -1.81 -0.52 1.13 -0.98 -1.24 117.38 116.03 1rzr n GLN 286 Ca 0.12 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.76 1rzr n GLN 286 Cb 0.46 0.00 -0.03 0.00 0.11 0.00 0.00 30.24 30.78 1rzr n GLN 286 CO 0.00 0.00 0.00 -1.17 -1.44 0.00 0.00 177.06 174.45 1rzr s LEU 287 N 0.00 4.37 -0.14 1.08 2.96 0.24 -1.81 118.68 125.38 1rzr s LEU 287 Ca 0.00 2.76 -0.07 0.00 -0.22 0.00 0.00 54.13 56.60 1rzr s LEU 287 Cb 0.00 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1rzr s LEU 287 CO 0.00 -0.91 0.13 0.42 -1.32 0.00 0.00 176.35 174.66 1rzr s THR 288 N 1.20 5.39 0.09 3.68 -4.23 -1.26 -4.62 115.64 115.90 1rzr s THR 288 Ca 0.73 0.17 -0.15 0.00 -1.18 0.00 0.00 61.69 61.26 1rzr s THR 288 Cb -0.47 -3.37 0.03 0.00 1.34 0.00 0.00 72.50 70.02 1rzr s THR 288 CO 0.32 0.57 0.35 -0.94 -0.54 0.00 0.00 174.62 174.38 1rzr s SER 289 N -0.67 -0.16 0.19 3.99 1.04 -1.11 -2.86 113.70 114.12 1rzr s SER 289 Ca 0.13 -0.31 -0.32 0.00 0.48 0.00 0.00 55.95 55.93 1rzr s SER 289 Cb -0.12 0.42 -0.11 0.00 0.10 0.00 0.00 66.02 66.31 1rzr s SER 289 CO 0.02 -0.76 1.69 -0.69 0.98 0.00 0.00 173.24 174.48 1rzr s VAL 290 N -3.42 2.23 -0.14 5.02 1.01 0.58 -2.61 120.40 123.06 1rzr s VAL 290 Ca 0.01 0.14 -0.24 0.00 0.00 0.00 0.00 61.98 61.89 1rzr s VAL 290 Cb 0.02 -3.09 -0.02 0.00 0.00 0.00 0.00 36.38 33.28 1rzr s VAL 290 CO -0.09 0.01 0.78 -0.69 0.00 0.00 0.00 175.10 175.11 1rzr s VAL 291 N 1.29 4.94 -0.16 2.92 1.01 0.18 0.21 120.40 130.79 1rzr s VAL 291 Ca 0.74 1.55 0.00 0.00 0.00 0.00 0.00 61.98 64.27 1rzr s VAL 291 Cb -0.48 -4.10 0.03 0.00 0.00 0.00 0.00 36.38 31.84 1rzr s VAL 291 CO 0.32 0.10 -0.09 -1.58 0.00 0.00 0.00 175.10 173.85 1rzr s GLN 292 N 1.72 1.82 0.62 2.72 0.74 -0.93 -3.65 119.66 122.70 1rzr s GLN 292 Ca 0.38 -0.54 -0.15 0.00 0.05 0.00 0.00 55.36 55.09 1rzr s GLN 292 Cb -0.17 -2.03 -0.03 0.00 1.10 0.00 0.00 33.01 31.88 1rzr s GLN 292 CO 0.14 -0.34 1.07 -1.25 -0.55 0.00 0.00 175.29 174.36 1rzr s PRO 293 N 1.56 3.17 0.00 1.67 0.04 -1.26 -4.86 135.00 135.32 1rzr s PRO 293 Ca 0.02 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.29 1rzr s PRO 293 Cb -0.14 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1rzr s PRO 293 CO -0.09 -0.93 0.00 0.98 0.04 0.00 0.00 177.00 177.00 1rzr n TYR 295 N -2.19 0.00 -0.32 0.56 4.19 -1.26 -0.68 117.16 117.47 1rzr n TYR 295 Ca 0.09 0.00 0.17 0.00 3.31 0.00 0.00 57.90 61.47 1rzr n TYR 295 Cb 0.53 0.00 0.41 0.00 0.49 0.00 0.00 39.34 40.77 1rzr n TYR 295 CO 0.00 0.00 0.00 -0.44 0.91 0.00 0.00 176.86 177.33 1rzr h ASP 296 N 0.00 0.61 -0.13 2.98 3.45 -1.94 0.45 116.42 121.83 1rzr h ASP 296 Ca 0.00 0.08 0.04 0.00 0.43 0.00 0.00 57.03 57.58 1rzr h ASP 296 Cb 0.00 -0.03 -0.07 0.00 -0.56 0.00 0.00 39.33 38.68 1rzr h ASP 296 CO 0.00 0.21 -0.48 0.40 -1.57 0.00 0.00 179.24 177.80 1rzr h ILE 297 N 0.59 0.08 0.06 0.35 1.08 -1.29 -0.11 117.51 118.27 1rzr h ILE 297 Ca 0.55 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 65.02 1rzr h ILE 297 Cb 1.10 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1rzr h ILE 297 CO -0.31 0.00 -0.03 1.23 -0.69 0.00 0.00 178.15 178.35 1rzr h GLY 298 N -0.54 -0.08 -0.91 5.37 0.00 -0.98 0.62 103.07 106.56 1rzr h GLY 298 Ca 0.06 0.03 0.11 0.00 0.00 0.00 0.00 47.33 47.53 1rzr h GLY 298 CO -0.42 -0.03 -0.49 0.00 0.00 0.00 0.00 176.54 175.60 1rzr h ALA 299 N 0.53 -0.26 -0.37 3.60 0.00 0.01 -0.25 119.26 122.52 1rzr h ALA 299 Ca -0.01 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1rzr h ALA 299 Cb 0.34 1.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 1rzr h ALA 299 CO 0.01 -0.82 -0.13 0.28 0.00 0.00 0.00 179.25 178.59 1rzr h VAL 300 N -0.05 1.28 0.00 0.00 2.07 -0.97 -0.41 116.25 118.17 1rzr h VAL 300 Ca 0.23 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.52 1rzr h VAL 300 Cb 0.51 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1rzr h VAL 300 CO -0.91 0.40 0.00 0.00 0.02 0.00 0.00 177.57 177.08 1rzr n ALA 301 N -2.45 0.83 0.00 1.67 0.00 0.22 0.04 120.51 120.82 1rzr n ALA 301 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1rzr n ALA 301 Cb 0.38 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1rzr n ALA 301 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1rzr n ARG 303 N 0.00 0.00 -0.19 0.00 3.00 -0.16 -1.71 116.66 117.60 1rzr n ARG 303 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1rzr n ARG 303 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 32.46 32.56 1rzr n ARG 303 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1rzr h LEU 304 N 0.00 -0.06 -1.82 6.15 6.46 -0.65 0.37 115.31 125.75 1rzr h LEU 304 Ca 0.00 0.12 0.11 0.00 -0.12 0.00 0.00 57.88 57.98 1rzr h LEU 304 Cb 0.00 0.17 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1rzr h LEU 304 CO 0.00 -0.02 0.34 0.25 -0.62 0.00 0.00 178.44 178.40 1rzr h LEU 305 N 0.22 0.18 -0.32 2.25 5.85 -1.53 -2.19 115.31 119.76 1rzr h LEU 305 Ca 0.30 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.98 1rzr h LEU 305 Cb 0.46 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1rzr h LEU 305 CO -0.42 0.11 0.01 0.71 -0.34 0.00 0.00 178.44 178.51 1rzr h THR 306 N 0.20 1.25 -0.11 1.05 1.35 -0.56 -3.11 112.91 112.97 1rzr h THR 306 Ca 0.23 -0.93 0.04 0.00 -0.55 0.00 0.00 66.41 65.20 1rzr h THR 306 Cb 0.66 1.23 -0.04 0.00 -1.73 0.00 0.00 68.15 68.28 1rzr h THR 306 CO -0.04 0.30 -0.13 0.11 -0.25 0.00 0.00 175.52 175.52 1rzr h LYS 307 N 0.36 -0.15 -1.24 4.72 1.57 -1.08 0.30 116.57 121.05 1rzr h LYS 307 Ca 0.09 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1rzr h LYS 307 Cb 0.43 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1rzr h LYS 307 CO 0.01 -0.10 0.00 0.66 -0.57 0.00 0.00 179.45 179.45 1rzr n TYR 308 N -5.27 0.00 -0.11 -1.35 4.01 -1.14 -2.81 117.16 110.49 1rzr n TYR 308 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1rzr n TYR 308 Cb 0.19 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 1rzr n TYR 308 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1rzr n ASN 310 N 0.71 0.00 0.00 7.72 3.02 0.11 -4.55 115.26 122.26 1rzr n ASN 310 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1rzr n ASN 310 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1rzr n ASN 310 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1rzr n LYS 311 N 0.00 0.00 0.00 3.52 5.02 -1.12 -4.95 118.16 120.63 1rzr n LYS 311 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1rzr n LYS 311 Cb 0.00 -0.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.78 1rzr n LYS 311 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1rzr n GLU 312 N 0.00 2.86 -3.60 1.97 -0.00 -1.22 -5.14 120.64 115.51 1rzr n GLU 312 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.16 57.13 1rzr n GLU 312 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.44 31.43 1rzr n GLU 312 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.13 177.05 1rzr s THR 313 N 0.04 0.00 -0.08 3.84 -1.32 -1.26 -4.66 115.64 112.20 1rzr s THR 313 Ca 0.00 -0.10 -0.20 0.00 -1.21 0.00 0.00 61.69 60.18 1rzr s THR 313 Cb 0.00 -1.36 0.04 0.00 -1.51 0.00 0.00 72.50 69.68 1rzr s THR 313 CO 0.00 0.00 0.48 -0.69 -2.21 0.00 0.00 174.62 172.20 1rzr s VAL 314 N -2.50 0.02 -0.78 5.08 1.01 -1.26 -5.12 120.40 116.86 1rzr s VAL 314 Ca 0.11 -0.18 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 1rzr s VAL 314 Cb 0.01 -0.75 0.13 0.00 0.00 0.00 0.00 36.38 35.76 1rzr s VAL 314 CO -0.04 -0.10 0.93 -1.81 0.00 0.00 0.00 175.10 174.08 1rzr s ASP 315 N -0.75 6.45 0.00 3.32 -0.00 -1.26 -4.66 116.67 119.77 1rzr s ASP 315 Ca -0.08 -1.80 0.00 0.00 -0.00 0.00 0.00 52.55 50.67 1rzr s ASP 315 Cb -0.03 -2.35 0.00 0.00 -0.00 0.00 0.00 42.92 40.54 1rzr s ASP 315 CO 0.05 -1.07 0.00 -1.20 -0.00 0.00 0.00 175.17 172.95 1rzr n SER 316 N 6.30 0.00 0.00 0.27 7.64 -1.26 -5.06 113.62 121.51 1rzr n SER 316 Ca 0.09 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.76 1rzr n SER 316 Cb 0.46 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.53 1rzr n SER 316 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1rzr h SER 317 N 0.00 0.34 -3.23 6.43 0.87 -1.91 -3.42 113.55 112.62 1rzr h SER 317 Ca 0.00 -0.86 -0.74 0.00 -1.23 0.00 0.00 61.79 58.96 1rzr h SER 317 Cb 0.00 -0.11 -0.22 0.00 -0.44 0.00 0.00 62.40 61.63 1rzr h SER 317 CO 0.00 1.50 -0.25 -0.63 -0.53 0.00 0.00 176.83 176.92 1rzr s ILE 318 N -2.43 5.18 -0.14 2.23 1.09 -1.26 -1.43 121.20 124.44 1rzr s ILE 318 Ca -0.19 -1.12 -0.07 0.00 -1.10 0.00 0.00 60.65 58.17 1rzr s ILE 318 Cb 0.03 -4.21 -0.04 0.00 -1.06 0.00 0.00 42.46 37.18 1rzr s ILE 318 CO 0.76 -0.70 0.12 -0.69 -0.10 0.00 0.00 174.94 174.34 1rzr s VAL 319 N 1.77 5.35 -0.08 2.92 1.01 -0.47 -4.97 120.40 125.92 1rzr s VAL 319 Ca 0.05 0.15 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 1rzr s VAL 319 Cb -0.25 -3.35 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1rzr s VAL 319 CO 0.06 0.57 -0.04 -1.10 0.00 0.00 0.00 175.10 174.59 1rzr s GLN 320 N -0.62 2.92 -0.09 2.72 -1.52 -1.26 -2.10 119.66 119.71 1rzr s GLN 320 Ca 0.13 -0.50 0.02 0.00 -1.95 0.00 0.00 55.36 53.06 1rzr s GLN 320 Cb -0.12 -2.69 0.01 0.00 -0.22 0.00 0.00 33.01 29.99 1rzr s GLN 320 CO 0.02 0.64 -0.15 -0.51 -0.25 0.00 0.00 175.29 175.04 1rzr s LEU 321 N -0.72 1.70 0.42 2.90 1.02 -1.07 -4.99 118.68 117.94 1rzr s LEU 321 Ca 0.11 -0.38 -0.17 0.00 0.02 0.00 0.00 54.13 53.70 1rzr s LEU 321 Cb -0.11 -1.01 -0.14 0.00 0.02 0.00 0.00 46.19 44.95 1rzr s LEU 321 CO 0.02 0.03 -0.04 -2.65 0.02 0.00 0.00 176.35 173.73 1rzr n PRO 322 N 4.00 0.00 -3.91 1.29 -0.02 -1.26 -4.67 135.00 130.44 1rzr n PRO 322 Ca -0.20 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.17 1rzr n PRO 322 Cb 0.52 -0.90 -0.10 0.00 -0.02 0.00 0.00 33.50 32.99 1rzr n PRO 322 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1rzr s HIS 323 N -1.70 0.12 0.15 6.00 -3.43 -1.26 -4.65 115.29 110.52 1rzr s HIS 323 Ca 0.52 -0.29 -0.07 0.00 -0.80 0.00 0.00 55.06 54.41 1rzr s HIS 323 Cb -0.50 -0.10 -0.01 0.00 -1.43 0.00 0.00 32.58 30.54 1rzr s HIS 323 CO 0.59 -0.29 0.24 0.50 -2.00 0.00 0.00 174.74 173.78 1rzr s ARG 324 N -1.67 1.10 0.04 -0.38 3.52 -1.24 -4.99 118.95 115.33 1rzr s ARG 324 Ca -0.13 -1.21 0.02 0.00 -0.13 0.00 0.00 55.73 54.28 1rzr s ARG 324 Cb -0.07 0.35 -0.04 0.00 -1.56 0.00 0.00 34.95 33.64 1rzr s ARG 324 CO -0.00 -0.39 0.03 0.42 -0.81 0.00 0.00 175.30 174.55 1rzr s ILE 325 N -3.98 4.31 -0.48 4.11 1.01 -1.26 0.49 121.20 125.40 1rzr s ILE 325 Ca 0.18 -0.72 0.04 0.00 0.00 0.00 0.00 60.65 60.15 1rzr s ILE 325 Cb 0.04 -3.01 0.12 0.00 0.01 0.00 0.00 42.46 39.63 1rzr s ILE 325 CO -0.00 0.24 0.21 -1.61 0.00 0.00 0.00 174.94 173.78 1rzr s GLU 326 N -2.01 1.87 -0.02 2.79 0.41 -1.07 -4.89 118.70 115.78 1rzr s GLU 326 Ca 0.24 -2.43 -0.30 0.00 -0.41 0.00 0.00 54.97 52.07 1rzr s GLU 326 Cb -0.12 -3.31 -0.04 0.00 -1.78 0.00 0.00 34.13 28.88 1rzr s GLU 326 CO 0.16 -1.07 1.21 -0.06 -0.49 0.00 0.00 175.26 175.01 1rzr s PHE 327 N 0.02 3.24 0.00 1.61 0.40 -1.26 -2.77 117.98 119.22 1rzr s PHE 327 Ca 0.15 1.22 0.00 0.00 -0.60 0.00 0.00 56.93 57.70 1rzr s PHE 327 Cb -0.24 -3.43 0.00 0.00 0.51 0.00 0.00 43.02 39.86 1rzr s PHE 327 CO -0.02 -1.35 0.00 0.54 0.70 0.00 0.00 175.22 175.09 1rzr n ARG 328 N 4.85 3.44 0.00 0.44 1.74 -1.26 -4.98 116.66 120.90 1rzr n ARG 328 Ca 0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 1rzr n ARG 328 Cb 0.46 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.90 1rzr n ARG 328 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1rzr n GLN 329 N 0.00 0.83 0.00 5.56 7.27 -1.09 -4.39 117.38 125.55 1rzr n GLN 329 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1rzr n GLN 329 Cb 0.00 -1.03 0.00 0.00 2.41 0.00 0.00 30.24 31.62 1rzr n GLN 329 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1rzr n SER 330 N -0.46 0.00 -4.97 1.69 2.88 -0.37 -4.64 113.62 107.75 1rzr n SER 330 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 1rzr n SER 330 Cb 0.01 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.51 1rzr n SER 330 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1rzr s THR 331 N 0.03 2.67 -2.66 2.46 -4.23 -1.26 -4.08 115.64 108.57 1rzr s THR 331 Ca 0.00 -0.86 0.27 0.00 -1.18 0.00 0.00 61.69 59.92 1rzr s THR 331 Cb 0.00 -2.81 0.44 0.00 1.34 0.00 0.00 72.50 71.46 1rzr s THR 331 CO 0.00 0.00 1.59 0.29 -0.54 0.00 0.00 174.62 175.96