#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzr s ASN 2 N 0.00 6.63 -0.06 7.83 2.20 -1.26 -4.47 114.94 125.80 1rzr s ASN 2 Ca 0.00 2.71 0.00 0.00 -0.94 0.00 0.00 52.86 54.63 1rzr s ASN 2 Cb 0.00 -2.63 0.02 0.00 -2.00 0.00 0.00 41.25 36.65 1rzr s ASN 2 CO 0.00 -0.71 -0.04 -0.69 -2.94 0.00 0.00 177.10 172.72 1rzr s VAL 3 N -0.18 0.57 0.70 3.54 1.01 -1.26 -5.04 120.40 119.75 1rzr s VAL 3 Ca 0.58 -0.07 -0.16 0.00 0.00 0.00 0.00 61.98 62.33 1rzr s VAL 3 Cb -0.42 -0.64 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1rzr s VAL 3 CO 0.46 0.26 0.74 1.07 0.00 0.00 0.00 175.10 177.63 1rzr n THR 4 N 4.57 2.38 0.55 3.92 5.66 -1.26 -4.78 114.28 125.31 1rzr n THR 4 Ca -0.16 -0.40 0.06 0.00 -3.05 0.00 0.00 64.05 60.49 1rzr n THR 4 Cb 0.50 -0.91 0.29 0.00 -1.55 0.00 0.00 70.33 68.66 1rzr n THR 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rzr n ILE 5 N -2.34 0.66 0.07 1.09 0.13 -1.26 -1.14 119.36 116.58 1rzr n ILE 5 Ca 0.12 0.16 -0.19 0.00 -1.10 0.00 0.00 62.75 61.74 1rzr n ILE 5 Cb 0.49 -0.98 -0.14 0.00 -0.84 0.00 0.00 39.64 38.17 1rzr n ILE 5 CO 0.00 0.00 0.00 0.22 2.80 0.00 0.00 176.55 179.57 1rzr h TYR 6 N 0.00 0.55 0.35 9.51 5.03 -1.99 -3.04 116.97 127.39 1rzr h TYR 6 Ca 0.00 -0.40 -0.02 0.00 2.58 0.00 0.00 58.73 60.89 1rzr h TYR 6 Cb 0.10 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 38.36 1rzr h TYR 6 CO 0.00 1.48 -0.18 -0.44 -1.32 0.00 0.00 178.16 177.70 1rzr h ASP 7 N 0.08 -0.42 -0.56 -2.11 3.32 -1.47 -2.93 116.42 112.33 1rzr h ASP 7 Ca -0.28 0.02 0.11 0.00 0.02 0.00 0.00 57.03 56.90 1rzr h ASP 7 Cb 2.05 0.11 -0.11 0.00 0.22 0.00 0.00 39.33 41.60 1rzr h ASP 7 CO 0.17 -0.29 -0.27 0.58 -1.72 0.00 0.00 179.24 177.70 1rzr h VAL 8 N -0.48 0.25 -0.96 -1.35 2.07 -1.72 -1.00 116.25 113.05 1rzr h VAL 8 Ca -0.05 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.86 1rzr h VAL 8 Cb 0.37 0.25 -0.16 0.00 -1.52 0.00 0.00 31.29 30.23 1rzr h VAL 8 CO 0.07 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.19 1rzr n ALA 9 N -3.09 0.98 -0.03 1.67 0.00 -1.15 -1.01 120.51 117.89 1rzr n ALA 9 Ca 0.05 0.93 -0.10 0.00 0.00 0.00 0.00 53.44 54.31 1rzr n ALA 9 Cb 0.34 -0.94 -0.09 0.00 0.00 0.00 0.00 19.45 18.76 1rzr n ALA 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzr h ARG 10 N 0.00 -0.05 -0.16 0.00 2.47 -1.00 0.02 114.38 115.65 1rzr h ARG 10 Ca 0.79 0.00 0.05 0.00 -1.26 0.00 0.00 59.98 59.56 1rzr h ARG 10 Cb 2.13 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 30.46 1rzr h ARG 10 CO -0.68 0.55 0.41 0.93 0.56 0.00 0.00 179.97 181.73 1rzr h GLU 11 N -0.93 0.00 0.00 0.04 4.39 -0.96 1.46 114.58 118.58 1rzr h GLU 11 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1rzr h GLU 11 Cb 0.63 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 1rzr h GLU 11 CO 0.01 0.00 -1.07 0.00 -1.16 0.00 0.00 179.01 176.79 1rzr n ALA 12 N -2.04 4.57 -3.36 3.43 0.00 -0.73 -4.97 120.51 117.39 1rzr n ALA 12 Ca 0.02 -0.59 -0.21 0.00 0.00 0.00 0.00 53.44 52.66 1rzr n ALA 12 Cb 0.51 -0.76 0.06 0.00 0.00 0.00 0.00 19.45 19.26 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 -1.56 -5.84 0.00 0.00 7.64 0.50 -4.87 113.62 109.49 1rzr n SER 13 Ca 0.03 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.48 1rzr n SER 13 Cb 0.35 -4.50 0.00 0.00 -1.01 0.00 0.00 64.21 59.04 1rzr n SER 13 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1rzr n VAL 14 N -4.66 0.00 0.00 0.44 0.24 -0.05 -5.02 118.33 109.28 1rzr n VAL 14 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1rzr n VAL 14 Cb 0.56 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.93 1rzr n VAL 14 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1rzr n SER 15 N 0.00 0.00 0.00 -1.34 2.88 -1.26 -4.62 113.62 109.28 1rzr n SER 15 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1rzr n SER 15 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1rzr n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rzr n ALA 17 N -3.00 0.00 0.08 -1.46 0.00 -1.26 -1.34 120.51 113.53 1rzr n ALA 17 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.21 1rzr n ALA 17 Cb 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.30 1rzr n ALA 17 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1rzr h THR 18 N 0.00 0.96 -0.51 0.00 1.35 -1.98 -3.17 112.91 109.56 1rzr h THR 18 Ca 0.00 -2.54 0.07 0.00 -0.55 0.00 0.00 66.41 63.40 1rzr h THR 18 Cb 0.00 2.78 -0.06 0.00 -1.73 0.00 0.00 68.15 69.14 1rzr h THR 18 CO 0.00 0.85 0.17 0.58 -0.25 0.00 0.00 175.52 176.88 1rzr h VAL 19 N 0.11 0.81 -0.24 6.82 2.07 -1.58 0.71 116.25 124.94 1rzr h VAL 19 Ca -0.34 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1rzr h VAL 19 Cb 2.10 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.24 1rzr h VAL 19 CO 0.18 0.06 -0.49 -1.28 0.02 0.00 0.00 177.57 176.07 1rzr h SER 20 N 0.34 -1.59 -0.59 0.57 0.87 -1.82 -0.40 113.55 110.93 1rzr h SER 20 Ca 0.25 0.20 0.09 0.00 -1.23 0.00 0.00 61.79 61.10 1rzr h SER 20 Cb 0.28 0.64 -0.04 0.00 -0.44 0.00 0.00 62.40 62.84 1rzr h SER 20 CO -0.26 -0.39 0.39 0.03 -0.53 0.00 0.00 176.83 176.07 1rzr h ARG 21 N -0.43 0.41 -0.13 2.24 3.08 -1.28 0.08 114.38 118.35 1rzr h ARG 21 Ca 0.05 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1rzr h ARG 21 Cb 0.56 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.52 1rzr h ARG 21 CO -0.46 0.27 -0.02 0.28 -1.07 0.00 0.00 179.97 178.97 1rzr h VAL 22 N 0.42 1.28 0.45 2.04 2.07 0.18 0.80 116.25 123.49 1rzr h VAL 22 Ca 0.27 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 1rzr h VAL 22 Cb 0.50 1.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 1rzr h VAL 22 CO -0.07 0.27 -0.30 0.58 0.02 0.00 0.00 177.57 178.07 1rzr h VAL 23 N -0.06 0.00 0.00 2.57 2.07 -0.13 -2.72 116.25 117.98 1rzr h VAL 23 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1rzr h VAL 23 Cb 0.43 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.20 1rzr h VAL 23 CO 0.01 0.00 0.00 0.59 0.02 0.00 0.00 177.57 178.19 1rzr n ASN 24 N -4.21 0.00 -3.16 0.57 3.02 -0.08 -4.97 115.26 106.43 1rzr n ASN 24 Ca -0.09 0.44 -0.10 0.00 -0.03 0.00 0.00 54.58 54.81 1rzr n ASN 24 Cb 0.30 -0.47 0.01 0.00 -0.61 0.00 0.00 39.78 39.02 1rzr n ASN 24 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rzr n GLY 25 N -0.49 -0.78 3.40 7.41 0.00 0.28 -5.02 105.19 109.99 1rzr n GLY 25 Ca 0.03 0.43 -0.20 0.00 0.00 0.00 0.00 46.02 46.28 1rzr n GLY 25 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rzr s ASN 26 N -1.32 2.09 -0.96 1.61 3.04 -1.17 -5.05 114.94 113.19 1rzr s ASN 26 Ca 0.11 -1.33 -0.24 0.00 0.04 0.00 0.00 52.86 51.43 1rzr s ASN 26 Cb -0.01 -0.03 -0.16 0.00 -1.54 0.00 0.00 41.25 39.51 1rzr s ASN 26 CO 0.38 -0.59 1.93 -2.65 -3.04 0.00 0.00 177.10 173.13 1rzr n PRO 27 N -0.59 1.17 -0.39 0.43 -0.03 -1.26 -3.98 135.00 130.35 1rzr n PRO 27 Ca -0.03 -2.06 -0.01 0.00 -0.03 0.00 0.00 63.50 61.38 1rzr n PRO 27 Cb 0.66 -3.46 -0.01 0.00 -0.03 0.00 0.00 33.50 30.66 1rzr n PRO 27 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 175.50 173.76 1rzr n ASN 28 N 13.27 -0.10 -3.82 2.55 2.85 -1.26 -5.14 115.26 123.62 1rzr n ASN 28 Ca 0.46 -0.71 -0.12 0.00 -0.11 0.00 0.00 54.58 54.09 1rzr n ASN 28 Cb 0.45 0.03 -0.12 0.00 1.24 0.00 0.00 39.78 41.38 1rzr n ASN 28 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1rzr s VAL 29 N 0.00 0.01 0.17 3.44 1.01 -1.26 -5.08 120.40 118.70 1rzr s VAL 29 Ca 0.00 -0.09 -0.30 0.00 0.00 0.00 0.00 61.98 61.59 1rzr s VAL 29 Cb 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 36.38 36.03 1rzr s VAL 29 CO 0.00 -0.05 0.96 -0.75 0.00 0.00 0.00 175.10 175.26 1rzr s LYS 30 N -0.11 4.76 0.45 2.72 2.20 -1.26 -4.79 119.74 123.71 1rzr s LYS 30 Ca -0.02 1.49 0.09 0.00 -0.36 0.00 0.00 55.97 57.17 1rzr s LYS 30 Cb -0.02 -3.33 0.51 0.00 -1.51 0.00 0.00 37.83 33.48 1rzr s LYS 30 CO 0.00 0.33 1.18 -1.35 -0.36 0.00 0.00 175.35 175.16 1rzr h PRO 31 N 4.93 0.00 0.00 4.03 0.11 -2.01 0.56 132.00 139.62 1rzr h PRO 31 Ca -0.44 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.62 1rzr h PRO 31 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1rzr h PRO 31 CO 0.70 0.00 -0.38 1.03 -0.21 0.00 0.00 178.00 179.14 1rzr h SER 32 N 0.00 0.00 0.66 -2.05 0.87 -1.99 -3.11 113.55 107.93 1rzr h SER 32 Ca 0.00 -0.45 -0.03 0.00 -1.23 0.00 0.00 61.79 60.08 1rzr h SER 32 Cb 1.17 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.14 1rzr h SER 32 CO 0.00 0.94 -0.32 0.74 -0.53 0.00 0.00 176.83 177.66 1rzr h THR 33 N -1.00 0.33 -0.98 2.23 2.02 -0.94 0.06 112.91 114.63 1rzr h THR 33 Ca -0.08 -0.06 0.28 0.00 0.77 0.00 0.00 66.41 67.32 1rzr h THR 33 Cb 0.72 0.36 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 1rzr h THR 33 CO -0.05 0.01 1.02 -0.09 0.37 0.00 0.00 175.52 176.78 1rzr h ARG 34 N -0.93 0.00 0.00 6.66 2.43 -0.23 -1.54 114.38 120.77 1rzr h ARG 34 Ca -0.09 0.00 -0.43 0.00 -0.81 0.00 0.00 59.98 58.65 1rzr h ARG 34 Cb 0.70 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.18 1rzr h ARG 34 CO 0.15 0.00 -2.46 1.63 -1.51 0.00 0.00 179.97 177.78 1rzr n LYS 35 N -3.49 0.61 -0.29 0.20 4.76 -0.91 -3.02 118.16 116.02 1rzr n LYS 35 Ca 0.21 0.24 0.11 0.00 -2.87 0.00 0.00 58.31 56.01 1rzr n LYS 35 Cb 1.33 -1.52 0.26 0.00 -1.84 0.00 0.00 35.03 33.26 1rzr n LYS 35 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1rzr h LYS 36 N -0.67 0.16 0.09 1.97 3.64 0.02 0.51 116.57 122.29 1rzr h LYS 36 Ca -0.65 -0.01 -0.28 0.00 -1.27 0.00 0.00 60.65 58.45 1rzr h LYS 36 Cb 1.70 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 33.47 1rzr h LYS 36 CO -0.30 0.11 -1.36 -0.24 -2.27 0.00 0.00 179.45 175.38 1rzr h VAL 37 N 0.17 1.34 -0.02 2.00 3.04 -1.68 0.44 116.25 121.54 1rzr h VAL 37 Ca 0.53 -2.99 0.00 0.00 -1.01 0.00 0.00 66.70 63.23 1rzr h VAL 37 Cb 1.04 2.80 -0.00 0.00 -2.01 0.00 0.00 31.29 33.12 1rzr h VAL 37 CO -0.68 0.84 0.02 0.25 -1.01 0.00 0.00 177.57 176.99 1rzr h LEU 38 N 0.05 0.00 0.04 3.16 6.46 -0.72 -0.58 115.31 123.72 1rzr h LEU 38 Ca -0.17 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.33 1rzr h LEU 38 Cb 1.95 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.86 1rzr h LEU 38 CO 0.16 0.00 -1.40 -0.33 -0.62 0.00 0.00 178.44 176.25 1rzr h GLU 39 N 0.00 0.08 -0.72 1.25 3.07 -0.09 -3.33 114.58 114.83 1rzr h GLU 39 Ca 0.01 -0.14 0.21 0.00 -0.50 0.00 0.00 59.36 58.94 1rzr h GLU 39 Cb 0.04 0.05 -0.03 0.00 -0.84 0.00 0.00 28.75 27.98 1rzr h GLU 39 CO -0.00 1.07 0.98 1.15 -1.40 0.00 0.00 179.01 180.81 1rzr h THR 40 N -0.70 0.08 0.18 1.13 2.02 0.53 0.64 112.91 116.80 1rzr h THR 40 Ca -0.35 0.00 -0.30 0.00 0.77 0.00 0.00 66.41 66.53 1rzr h THR 40 Cb 1.50 0.18 0.02 0.00 -1.74 0.00 0.00 68.15 68.11 1rzr h THR 40 CO -0.11 0.00 -1.35 0.40 0.37 0.00 0.00 175.52 174.83 1rzr h ILE 41 N 0.00 1.40 -0.68 3.11 2.04 -1.28 -2.94 117.51 119.16 1rzr h ILE 41 Ca 0.34 -2.91 -0.02 0.00 1.00 0.00 0.00 64.86 63.27 1rzr h ILE 41 Cb 2.30 2.98 -0.03 0.00 -0.74 0.00 0.00 36.82 41.33 1rzr h ILE 41 CO -0.00 0.86 0.33 -0.08 0.00 0.00 0.00 178.15 179.26 1rzr h GLU 42 N 0.10 0.97 0.54 2.37 4.81 0.16 1.41 114.58 124.94 1rzr h GLU 42 Ca -0.19 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 1rzr h GLU 42 Cb 2.06 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 31.26 1rzr h GLU 42 CO 0.23 0.76 -0.26 0.00 -0.73 0.00 0.00 179.01 179.01 1rzr h ARG 43 N 0.93 -0.70 0.00 1.92 3.08 -1.65 -3.14 114.38 114.83 1rzr h ARG 43 Ca 0.23 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.33 1rzr h ARG 43 Cb 0.10 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1rzr h ARG 43 CO -0.03 -0.46 0.00 1.25 -1.07 0.00 0.00 179.97 179.65 1rzr h LEU 44 N -1.15 0.00 -2.03 3.04 5.85 -1.52 -3.48 115.31 116.02 1rzr h LEU 44 Ca -0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1rzr h LEU 44 Cb 0.55 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.54 1rzr h LEU 44 CO 0.12 0.00 -0.87 0.61 -0.34 0.00 0.00 178.44 177.97 1rzr n GLY 45 N -0.31 -4.80 2.91 3.75 0.00 0.48 -4.92 105.19 102.30 1rzr n GLY 45 Ca 0.01 0.41 -0.22 0.00 0.00 0.00 0.00 46.02 46.22 1rzr n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1rzr s TYR 46 N -0.44 0.98 -0.32 1.61 6.14 -1.06 -4.39 117.35 119.87 1rzr s TYR 46 Ca -0.08 -0.34 -0.01 0.00 0.64 0.00 0.00 57.07 57.28 1rzr s TYR 46 Cb 0.01 -0.84 0.11 0.00 0.42 0.00 0.00 41.96 41.65 1rzr s TYR 46 CO 0.23 -0.27 0.13 -0.98 0.64 0.00 0.00 175.55 175.30 1rzr s ARG 47 N 1.09 0.59 0.59 4.97 1.70 -1.26 -5.01 118.95 121.63 1rzr s ARG 47 Ca -0.08 -1.01 -0.19 0.00 -0.47 0.00 0.00 55.73 53.98 1rzr s ARG 47 Cb -0.14 -1.71 -0.04 0.00 -0.57 0.00 0.00 34.95 32.48 1rzr s ARG 47 CO -0.01 -1.03 1.08 -0.35 -1.08 0.00 0.00 175.30 173.91 1rzr n PRO 48 N 4.79 1.06 -2.95 3.89 -0.04 -1.26 -4.70 135.00 135.80 1rzr n PRO 48 Ca -0.01 0.41 -0.42 0.00 -0.04 0.00 0.00 63.50 63.44 1rzr n PRO 48 Cb 0.41 -2.28 -0.05 0.00 -0.04 0.00 0.00 33.50 31.54 1rzr n PRO 48 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1rzr s ASN 49 N -1.20 6.65 0.00 3.54 0.01 -1.26 -4.91 114.94 117.77 1rzr s ASN 49 Ca 0.76 0.64 0.23 0.00 -0.71 0.00 0.00 52.86 53.78 1rzr s ASN 49 Cb -0.42 -2.41 1.35 0.00 0.41 0.00 0.00 41.25 40.19 1rzr s ASN 49 CO 0.46 -0.62 1.75 0.00 -1.51 0.00 0.00 177.10 177.18 1rzr n ALA 50 N 6.21 2.41 -0.13 0.60 0.00 -1.26 -2.13 120.51 126.20 1rzr n ALA 50 Ca 0.04 -0.14 -0.22 0.00 0.00 0.00 0.00 53.44 53.11 1rzr n ALA 50 Cb 0.48 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.46 1rzr n ALA 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1rzr n VAL 51 N -0.96 1.45 0.06 0.00 0.31 -1.26 -2.97 118.33 114.96 1rzr n VAL 51 Ca 0.17 -0.47 -0.01 0.00 -0.01 0.00 0.00 64.34 64.01 1rzr n VAL 51 Cb 0.08 -1.59 0.26 0.00 -0.91 0.00 0.00 33.84 31.68 1rzr n VAL 51 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rzr h ALA 52 N -0.41 1.23 0.63 3.52 0.00 -1.96 0.12 119.26 122.39 1rzr h ALA 52 Ca -0.61 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 53.96 1rzr h ALA 52 Cb 1.75 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.44 1rzr h ALA 52 CO -0.23 0.50 -0.30 -0.09 0.00 0.00 0.00 179.25 179.13 1rzr h ARG 53 N 0.33 -0.81 -0.64 0.00 1.12 -1.62 -1.86 114.38 110.90 1rzr h ARG 53 Ca 0.05 0.06 0.17 0.00 -1.11 0.00 0.00 59.98 59.15 1rzr h ARG 53 Cb 0.60 0.18 -0.03 0.00 -0.01 0.00 0.00 29.97 30.71 1rzr h ARG 53 CO 0.04 -0.54 0.45 0.78 -3.11 0.00 0.00 179.97 177.59 1rzr h GLY 54 N -1.19 0.20 0.96 2.80 0.00 -1.41 0.29 103.07 104.71 1rzr h GLY 54 Ca -0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 1rzr h GLY 54 CO 0.14 0.01 -0.40 -2.00 0.00 0.00 0.00 176.54 174.30 1rzr h LEU 55 N 0.11 -0.94 -1.45 3.11 6.46 -0.68 0.25 115.31 122.18 1rzr h LEU 55 Ca 0.31 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 58.09 1rzr h LEU 55 Cb 1.06 0.24 0.00 0.00 -0.73 0.00 0.00 40.66 41.24 1rzr h LEU 55 CO -0.04 -0.64 0.00 0.00 -0.62 0.00 0.00 178.44 177.15 1rzr h ALA 56 N -1.02 1.00 0.00 1.25 0.00 -0.21 -3.29 119.26 116.99 1rzr h ALA 56 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1rzr h ALA 56 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1rzr h ALA 56 CO 0.19 0.00 -0.02 -1.13 0.00 0.00 0.00 179.25 178.29 1rzr n SER 57 N -2.77 1.96 -1.83 0.00 3.41 0.85 -5.01 113.62 110.22 1rzr n SER 57 Ca 0.00 -2.35 -0.04 0.00 -0.26 0.00 0.00 58.87 56.23 1rzr n SER 57 Cb 0.23 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.01 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 -0.80 -1.97 -3.74 4.33 4.01 0.86 -4.88 118.16 115.97 1rzr n LYS 58 Ca 0.06 0.20 -0.14 0.00 -0.51 0.00 0.00 58.31 57.93 1rzr n LYS 58 Cb 0.42 -4.52 -0.14 0.00 -0.51 0.00 0.00 35.03 30.28 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 -3.74 0.11 0.00 1.97 1.02 -1.22 -5.03 119.74 112.85 1rzr s LYS 59 Ca 0.00 0.42 0.12 0.00 0.02 0.00 0.00 55.97 56.53 1rzr s LYS 59 Cb 0.00 -0.17 0.05 0.00 -0.52 0.00 0.00 37.83 37.19 1rzr s LYS 59 CO 0.00 -0.18 0.79 0.25 -0.92 0.00 0.00 175.35 175.29 1rzr n THR 60 N 4.31 0.00 -3.69 2.17 -2.24 -1.26 -4.10 114.28 109.46 1rzr n THR 60 Ca -0.25 -0.45 -0.27 0.00 -2.27 0.00 0.00 64.05 60.81 1rzr n THR 60 Cb 0.52 1.20 0.03 0.00 -2.10 0.00 0.00 70.33 69.98 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 0.29 -5.41 -3.66 4.28 -2.24 -1.26 -4.82 114.28 101.45 1rzr n THR 61 Ca 0.06 -0.83 -0.08 0.00 -2.27 0.00 0.00 64.05 60.93 1rzr n THR 61 Cb 0.27 -4.14 -0.09 0.00 -2.10 0.00 0.00 70.33 64.27 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 -3.58 -0.46 -0.04 4.28 2.01 -1.23 0.11 115.64 116.72 1rzr s THR 62 Ca 0.30 0.10 -0.03 0.00 0.31 0.00 0.00 61.69 62.37 1rzr s THR 62 Cb -0.10 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 1rzr s THR 62 CO 0.85 0.04 0.14 0.54 -0.69 0.00 0.00 174.62 175.50 1rzr s VAL 63 N 2.22 5.28 -0.21 3.82 0.11 0.10 0.15 120.40 131.86 1rzr s VAL 63 Ca -0.06 -0.11 -0.06 0.00 -2.93 0.00 0.00 61.98 58.83 1rzr s VAL 63 Cb -0.10 -3.40 -0.03 0.00 -1.53 0.00 0.00 36.38 31.32 1rzr s VAL 63 CO -0.15 0.43 0.02 -0.83 -3.33 0.00 0.00 175.10 171.24 1rzr s GLY 64 N -1.60 1.74 -0.13 6.54 0.00 -0.96 0.25 107.32 113.17 1rzr s GLY 64 Ca 0.22 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.95 1rzr s GLY 64 CO 0.13 0.29 -0.16 0.54 0.00 0.00 0.00 173.10 173.90 1rzr s VAL 65 N 1.09 2.73 -0.12 1.40 0.11 0.13 -2.47 120.40 123.28 1rzr s VAL 65 Ca 0.03 -0.77 -0.06 0.00 -2.93 0.00 0.00 61.98 58.25 1rzr s VAL 65 Cb -0.14 -2.13 -0.04 0.00 -1.53 0.00 0.00 36.38 32.54 1rzr s VAL 65 CO 0.02 0.53 0.11 -0.63 -3.33 0.00 0.00 175.10 171.80 1rzr s ILE 66 N 0.42 5.22 -0.22 7.04 1.01 -1.08 -2.24 121.20 131.35 1rzr s ILE 66 Ca -0.12 0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.45 1rzr s ILE 66 Cb -0.16 -3.27 0.06 0.00 0.01 0.00 0.00 42.46 39.10 1rzr s ILE 66 CO 0.06 0.60 0.56 -0.51 0.00 0.00 0.00 174.94 175.65 1rzr s ILE 67 N -0.86 -0.00 0.00 2.92 2.07 -0.58 -4.63 121.20 120.12 1rzr s ILE 67 Ca 0.14 0.01 0.00 0.00 -1.41 0.00 0.00 60.65 59.39 1rzr s ILE 67 Cb -0.12 -0.79 0.00 0.00 0.13 0.00 0.00 42.46 41.68 1rzr s ILE 67 CO 0.03 0.00 0.39 -2.65 -1.91 0.00 0.00 174.94 170.80 1rzr n PRO 68 N 3.14 0.00 -3.70 3.50 -0.02 -1.26 0.56 135.00 137.21 1rzr n PRO 68 Ca -0.16 0.27 -0.29 0.00 -2.02 0.00 0.00 63.50 61.31 1rzr n PRO 68 Cb 0.56 -0.89 -0.16 0.00 -0.02 0.00 0.00 33.50 33.00 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 -2.69 3.41 0.23 2.55 2.15 -1.26 -1.38 116.67 119.68 1rzr s ASP 69 Ca 0.00 -1.19 0.12 0.00 0.43 0.00 0.00 52.55 51.91 1rzr s ASP 69 Cb 0.00 -0.65 0.63 0.00 -0.30 0.00 0.00 42.92 42.60 1rzr s ASP 69 CO 0.00 -0.37 1.27 0.00 -0.17 0.00 0.00 175.17 175.91 1rzr n ILE 70 N 5.01 0.98 -0.08 4.11 0.00 -1.26 -0.82 119.36 127.31 1rzr n ILE 70 Ca -0.06 0.67 -0.11 0.00 0.00 0.00 0.00 62.75 63.25 1rzr n ILE 70 Cb 0.44 -1.67 0.02 0.00 0.00 0.00 0.00 39.64 38.44 1rzr n ILE 70 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1rzr h SER 71 N 0.00 0.86 -2.76 9.51 0.87 -1.97 -3.39 113.55 116.67 1rzr h SER 71 Ca 0.00 -0.39 -0.57 0.00 -1.23 0.00 0.00 61.79 59.60 1rzr h SER 71 Cb 0.34 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 1rzr h SER 71 CO 0.00 1.15 1.18 0.21 -0.53 0.00 0.00 176.83 178.84 1rzr s ASN 72 N -6.85 6.20 0.61 6.23 3.04 0.00 -4.89 114.94 119.29 1rzr s ASN 72 Ca -0.10 1.47 0.27 0.00 0.04 0.00 0.00 52.86 54.54 1rzr s ASN 72 Cb 0.12 -2.53 1.20 0.00 -1.54 0.00 0.00 41.25 38.50 1rzr s ASN 72 CO 0.86 -1.43 1.62 0.16 -3.04 0.00 0.00 177.10 175.27 1rzr h ILE 73 N 6.41 0.17 0.98 -5.21 -2.65 -1.87 0.07 117.51 115.41 1rzr h ILE 73 Ca -0.34 0.00 -0.05 0.00 1.03 0.00 0.00 64.86 65.51 1rzr h ILE 73 Cb 1.16 0.35 0.01 0.00 -2.05 0.00 0.00 36.82 36.29 1rzr h ILE 73 CO 1.02 0.00 -0.47 0.15 0.03 0.00 0.00 178.15 178.87 1rzr h PHE 74 N 0.00 -1.23 -0.02 0.16 -0.00 -1.93 -1.18 116.94 112.74 1rzr h PHE 74 Ca 0.29 -0.03 -0.11 0.00 -0.00 0.00 0.00 57.97 58.12 1rzr h PHE 74 Cb 1.85 0.41 -0.01 0.00 -0.00 0.00 0.00 35.95 38.20 1rzr h PHE 74 CO 0.00 -0.76 -0.50 1.88 -0.00 0.00 0.00 178.31 178.92 1rzr h TYR 75 N -1.32 0.07 -0.43 0.41 0.05 -1.34 -2.75 116.97 111.66 1rzr h TYR 75 Ca -0.13 -0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.50 1rzr h TYR 75 Cb 1.01 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.72 1rzr h TYR 75 CO -0.01 0.55 -0.21 0.00 -1.05 0.00 0.00 178.16 177.44 1rzr h ALA 76 N 1.44 0.80 0.07 3.88 0.00 -1.03 2.41 119.26 126.84 1rzr h ALA 76 Ca -0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1rzr h ALA 76 Cb 0.91 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1rzr h ALA 76 CO 0.07 0.65 -0.03 0.93 0.00 0.00 0.00 179.25 180.87 1rzr h GLU 77 N 0.75 -0.09 -0.63 0.00 4.39 -1.20 0.24 114.58 118.05 1rzr h GLU 77 Ca 0.10 0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.88 1rzr h GLU 77 Cb 0.75 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.36 1rzr h GLU 77 CO 0.06 0.21 0.31 1.25 -1.16 0.00 0.00 179.01 179.67 1rzr h LEU 78 N -0.38 0.40 -1.31 1.33 5.85 -1.27 0.40 115.31 120.33 1rzr h LEU 78 Ca -0.01 0.05 0.13 0.00 0.84 0.00 0.00 57.88 58.89 1rzr h LEU 78 Cb 0.33 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.28 1rzr h LEU 78 CO 0.01 0.25 0.56 0.00 -0.34 0.00 0.00 178.44 178.92 1rzr h ALA 79 N 1.38 1.82 0.00 1.25 0.00 0.48 0.78 119.26 124.96 1rzr h ALA 79 Ca 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1rzr h ALA 79 Cb 0.29 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1rzr h ALA 79 CO -0.24 -0.03 -0.08 -0.09 0.00 0.00 0.00 179.25 178.81 1rzr h ARG 80 N 0.70 0.00 -0.15 0.00 9.65 0.31 -2.86 114.38 122.02 1rzr h ARG 80 Ca 0.42 0.00 -0.04 0.00 -1.10 0.00 0.00 59.98 59.26 1rzr h ARG 80 Cb 0.64 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.21 1rzr h ARG 80 CO -0.18 0.08 -0.06 0.78 2.80 0.00 0.00 179.97 183.39 1rzr h GLY 81 N 2.57 0.34 0.90 2.80 0.00 0.36 -2.61 103.07 107.43 1rzr h GLY 81 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 1rzr h GLY 81 CO 0.01 0.27 0.05 -2.22 0.00 0.00 0.00 176.54 174.65 1rzr h ILE 82 N -0.01 1.11 -0.46 2.60 2.04 -1.36 -3.14 117.51 118.28 1rzr h ILE 82 Ca 0.04 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.65 1rzr h ILE 82 Cb 0.52 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1rzr h ILE 82 CO 0.02 0.10 0.11 -0.08 0.00 0.00 0.00 178.15 178.30 1rzr h GLU 83 N 0.04 0.24 -0.56 2.37 4.22 -1.50 0.64 114.58 120.04 1rzr h GLU 83 Ca 0.03 -0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.47 1rzr h GLU 83 Cb 0.11 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1rzr h GLU 83 CO -0.00 0.16 0.37 -0.44 -2.18 0.00 0.00 179.01 176.91 1rzr h ASP 84 N 0.25 0.63 0.07 1.04 3.32 -1.48 0.23 116.42 120.47 1rzr h ASP 84 Ca 0.23 -0.02 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 1rzr h ASP 84 Cb 0.28 -0.16 0.02 0.00 0.22 0.00 0.00 39.33 39.69 1rzr h ASP 84 CO -0.28 0.46 -0.71 0.40 -1.72 0.00 0.00 179.24 177.39 1rzr h ILE 85 N 0.75 1.47 0.11 0.35 5.03 -1.46 -3.30 117.51 120.45 1rzr h ILE 85 Ca 0.20 -2.29 0.02 0.00 -0.12 0.00 0.00 64.86 62.67 1rzr h ILE 85 Cb -0.08 2.88 -0.03 0.00 -3.03 0.00 0.00 36.82 36.56 1rzr h ILE 85 CO -0.05 0.66 -0.23 0.00 -0.68 0.00 0.00 178.15 177.85 1rzr h ALA 86 N 0.21 -0.39 0.00 1.87 0.00 0.37 0.49 119.26 121.81 1rzr h ALA 86 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rzr h ALA 86 Cb 1.47 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1rzr h ALA 86 CO 0.14 -0.77 0.00 2.41 0.00 0.00 0.00 179.25 181.03 1rzr n THR 87 N -5.36 0.00 0.00 0.00 -1.04 0.79 -0.58 114.28 108.09 1rzr n THR 87 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1rzr n THR 87 Cb 0.27 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 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 0.78 0.00 -3.25 -1.42 4.01 0.16 -4.24 117.16 113.20 1rzr n TYR 89 Ca 0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1rzr n TYR 89 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1rzr n TYR 89 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1rzr n LYS 90 N 0.00 -3.50 -4.62 -0.72 0.00 -0.91 -4.99 118.16 103.41 1rzr n LYS 90 Ca 0.00 0.54 -0.31 0.00 -0.00 0.00 0.00 58.31 58.53 1rzr n LYS 90 Cb 0.00 -5.25 -0.12 0.00 -0.00 0.00 0.00 35.03 29.66 1rzr n LYS 90 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1rzr s TYR 91 N -2.94 2.68 -0.14 5.58 1.51 0.25 -4.93 117.35 119.36 1rzr s TYR 91 Ca 0.36 -0.18 -0.09 0.00 -1.01 0.00 0.00 57.07 56.15 1rzr s TYR 91 Cb -0.19 -1.53 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1rzr s TYR 91 CO 0.44 0.28 0.16 -0.80 -1.11 0.00 0.00 175.55 174.52 1rzr s ASN 92 N -1.36 6.35 0.06 2.29 -0.87 0.12 -3.63 114.94 117.90 1rzr s ASN 92 Ca 0.15 0.42 0.00 0.00 -1.57 0.00 0.00 52.86 51.86 1rzr s ASN 92 Cb -0.11 -2.09 -0.04 0.00 -0.02 0.00 0.00 41.25 38.99 1rzr s ASN 92 CO 0.06 0.31 0.18 0.27 -2.57 0.00 0.00 177.10 175.34 1rzr s ILE 93 N -0.46 5.21 -0.23 0.60 -4.36 -1.26 0.01 121.20 120.71 1rzr s ILE 93 Ca 0.13 -0.46 -0.01 0.00 -0.26 0.00 0.00 60.65 60.05 1rzr s ILE 93 Cb -0.12 -3.53 0.02 0.00 1.25 0.00 0.00 42.46 40.08 1rzr s ILE 93 CO 0.02 0.15 -0.09 -0.63 0.24 0.00 0.00 174.94 174.64 1rzr s ILE 94 N -1.47 2.79 -0.07 8.37 1.01 0.14 -4.90 121.20 127.07 1rzr s ILE 94 Ca 0.33 -0.90 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 1rzr s ILE 94 Cb -0.13 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.96 1rzr s ILE 94 CO 0.26 0.32 0.14 -0.22 0.00 0.00 0.00 174.94 175.44 1rzr s LEU 95 N 1.35 4.26 -0.01 2.97 2.96 -1.26 0.22 118.68 129.17 1rzr s LEU 95 Ca 0.02 0.37 -0.23 0.00 -0.22 0.00 0.00 54.13 54.08 1rzr s LEU 95 Cb -0.15 -2.24 0.05 0.00 0.50 0.00 0.00 46.19 44.35 1rzr s LEU 95 CO -0.06 0.35 0.50 -0.55 -1.32 0.00 0.00 176.35 175.27 1rzr s SER 96 N -1.37 -0.42 -0.21 3.68 0.15 -0.95 -4.96 113.70 109.61 1rzr s SER 96 Ca 0.19 0.33 -0.08 0.00 0.70 0.00 0.00 55.95 57.09 1rzr s SER 96 Cb -0.12 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 1rzr s SER 96 CO 0.09 -0.58 0.09 0.20 1.20 0.00 0.00 173.24 174.24 1rzr s ASN 97 N -1.47 5.64 0.01 5.45 -0.87 -1.25 -1.53 114.94 120.91 1rzr s ASN 97 Ca -0.10 0.02 0.12 0.00 -1.57 0.00 0.00 52.86 51.34 1rzr s ASN 97 Cb -0.02 -1.99 -0.21 0.00 -0.02 0.00 0.00 41.25 39.02 1rzr s ASN 97 CO 0.05 0.10 0.82 0.77 -2.57 0.00 0.00 177.10 176.26 1rzr h SER 98 N 7.23 0.00 0.00 -1.22 4.64 0.20 -3.47 113.55 120.94 1rzr h SER 98 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1rzr h SER 98 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1rzr h SER 98 CO 0.66 0.93 0.00 0.47 -0.87 0.00 0.00 176.83 178.02 1rzr n ASP 99 N -3.08 -3.02 0.00 4.97 8.00 -0.48 -2.54 116.55 120.40 1rzr n ASP 99 Ca -0.12 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.38 1rzr n ASP 99 Cb 0.99 -2.31 0.00 0.00 -0.02 0.00 0.00 41.12 39.79 1rzr n ASP 99 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 1rzr n GLN 100 N -0.90 -0.28 -3.53 -1.24 7.27 -1.26 -4.98 117.38 112.46 1rzr n GLN 100 Ca 0.00 0.07 -0.38 0.00 0.07 0.00 0.00 57.00 56.76 1rzr n GLN 100 Cb 0.21 -3.38 -0.06 0.00 2.41 0.00 0.00 30.24 29.42 1rzr n GLN 100 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1rzr s ASN 101 N -2.39 6.78 0.28 1.69 2.20 -1.05 -4.84 114.94 117.60 1rzr s ASN 101 Ca 0.00 0.93 0.02 0.00 -0.94 0.00 0.00 52.86 52.86 1rzr s ASN 101 Cb 0.00 -2.24 0.64 0.00 -2.00 0.00 0.00 41.25 37.66 1rzr s ASN 101 CO 0.00 0.33 1.73 0.06 -2.94 0.00 0.00 177.10 176.28 1rzr h GLN 102 N 4.68 0.50 -0.08 3.55 -0.00 -1.95 -3.16 115.11 118.65 1rzr h GLN 102 Ca -0.52 -0.03 0.00 0.00 -0.00 0.00 0.00 58.65 58.10 1rzr h GLN 102 Cb 1.22 -0.11 -0.00 0.00 -0.00 0.00 0.00 27.48 28.58 1rzr h GLN 102 CO 0.61 0.33 0.05 0.38 -0.00 0.00 0.00 178.83 180.21 1rzr h ASP 103 N 0.52 0.09 0.06 0.06 -0.00 -1.95 -2.99 116.42 112.21 1rzr h ASP 103 Ca 0.52 -0.02 -0.15 0.00 -0.00 0.00 0.00 57.03 57.38 1rzr h ASP 103 Cb 0.88 -0.02 -0.01 0.00 -0.00 0.00 0.00 39.33 40.17 1rzr h ASP 103 CO -0.45 0.08 -0.50 0.11 -0.00 0.00 0.00 179.24 178.49 1rzr h LYS 104 N 0.09 0.50 0.09 4.15 1.57 -1.87 -2.69 116.57 118.40 1rzr h LYS 104 Ca 0.03 -0.29 -0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1rzr h LYS 104 Cb 0.01 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 1rzr h LYS 104 CO -0.01 0.88 -0.06 0.93 -0.57 0.00 0.00 179.45 180.63 1rzr h GLU 105 N 0.39 -0.13 -0.99 3.15 5.08 -1.51 0.46 114.58 121.03 1rzr h GLU 105 Ca 0.02 0.01 0.24 0.00 -1.00 0.00 0.00 59.36 58.63 1rzr h GLU 105 Cb 1.01 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.21 1rzr h GLU 105 CO 0.09 -0.09 0.65 -0.07 -1.00 0.00 0.00 179.01 178.59 1rzr h LEU 106 N -0.14 0.44 0.30 1.33 4.07 -1.63 0.25 115.31 119.92 1rzr h LEU 106 Ca -0.01 0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 1rzr h LEU 106 Cb 0.11 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 41.84 1rzr h LEU 106 CO 0.01 0.13 -0.21 -0.74 -1.08 0.00 0.00 178.44 176.55 1rzr h HIS 107 N 0.41 -0.56 -0.81 1.13 2.76 -1.08 -1.31 115.15 115.69 1rzr h HIS 107 Ca 0.54 -0.00 0.20 0.00 -2.20 0.00 0.00 60.37 58.91 1rzr h HIS 107 Cb 1.37 0.20 -0.13 0.00 1.55 0.00 0.00 27.41 30.40 1rzr h HIS 107 CO -0.00 -0.30 0.12 -0.07 -1.30 0.00 0.00 177.93 176.38 1rzr h LEU 108 N -0.48 -0.16 -1.66 0.26 3.38 0.14 2.41 115.31 119.19 1rzr h LEU 108 Ca -0.04 0.19 0.29 0.00 0.09 0.00 0.00 57.88 58.41 1rzr h LEU 108 Cb 0.39 0.30 -0.07 0.00 0.09 0.00 0.00 40.66 41.37 1rzr h LEU 108 CO 0.03 -0.15 0.73 0.25 0.09 0.00 0.00 178.44 179.38 1rzr h LEU 109 N 0.17 0.24 0.07 1.67 5.85 -0.15 -0.12 115.31 123.03 1rzr h LEU 109 Ca 0.48 0.04 -0.14 0.00 0.84 0.00 0.00 57.88 59.10 1rzr h LEU 109 Cb 0.90 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.93 1rzr h LEU 109 CO -0.65 0.05 -0.69 0.78 -0.34 0.00 0.00 178.44 177.59 1rzr h ASN 110 N 0.21 0.22 0.00 1.25 2.35 0.52 -2.47 115.58 117.65 1rzr h ASN 110 Ca 0.56 -0.89 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1rzr h ASN 110 Cb 1.78 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 40.08 1rzr h ASN 110 CO -0.16 1.31 0.00 -3.20 -1.65 0.00 0.00 177.43 173.72 1rzr n ASN 111 N -4.31 0.00 0.00 5.81 2.85 -0.06 -0.70 115.26 118.85 1rzr n ASN 111 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1rzr n ASN 111 Cb 0.69 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.71 1rzr n ASN 111 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1rzr n LEU 113 N 0.42 0.00 -0.04 1.20 4.77 -0.93 -0.74 117.00 121.67 1rzr n LEU 113 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.85 1rzr n LEU 113 Cb 0.00 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1rzr n LEU 113 CO 0.00 0.00 0.59 1.23 -1.33 0.00 0.00 177.39 177.88 1rzr h GLY 114 N 0.00 0.26 0.26 -0.72 0.00 -1.19 -2.49 103.07 99.19 1rzr h GLY 114 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1rzr h GLY 114 CO 0.00 0.26 0.00 0.28 0.00 0.00 0.00 176.54 177.08 1rzr n LYS 115 N -4.63 0.00 -3.93 4.80 4.76 0.08 -4.79 118.16 114.45 1rzr n LYS 115 Ca -0.07 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.05 1rzr n LYS 115 Cb 0.35 -1.13 -0.02 0.00 -1.84 0.00 0.00 35.03 32.38 1rzr n LYS 115 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1rzr n GLN 116 N -0.62 -3.07 -0.66 1.97 1.13 -0.94 -4.92 117.38 110.27 1rzr n GLN 116 Ca 0.00 0.37 -0.31 0.00 -1.94 0.00 0.00 57.00 55.11 1rzr n GLN 116 Cb 0.00 -5.08 0.18 0.00 0.11 0.00 0.00 30.24 25.45 1rzr n GLN 116 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1rzr n VAL 117 N -4.15 0.00 -0.86 5.09 0.24 -1.26 -4.38 118.33 113.01 1rzr n VAL 117 Ca 0.05 -0.25 0.08 0.00 -2.04 0.00 0.00 64.34 62.18 1rzr n VAL 117 Cb 0.50 -0.77 0.39 0.00 -1.47 0.00 0.00 33.84 32.49 1rzr n VAL 117 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1rzr n ASP 118 N -2.80 5.42 0.00 -1.34 9.92 0.39 -4.89 116.55 123.26 1rzr n ASP 118 Ca 0.05 -2.85 0.00 0.00 -0.53 0.00 0.00 54.79 51.46 1rzr n ASP 118 Cb 0.56 -0.65 0.00 0.00 -0.64 0.00 0.00 41.12 40.38 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 0.62 0.92 2.77 0.44 0.00 -1.25 -4.83 105.19 103.86 1rzr n GLY 119 Ca 0.27 -1.17 -0.19 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.27 -0.23 -0.61 1.01 -0.61 -2.28 121.20 116.22 1rzr s ILE 120 Ca 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.58 1rzr s ILE 120 Cb 0.00 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 1rzr s ILE 120 CO 0.00 -0.08 0.28 -0.63 0.00 0.00 0.00 174.94 174.51 1rzr s ILE 121 N 2.29 5.27 0.40 2.92 1.01 -1.03 -0.39 121.20 131.67 1rzr s ILE 121 Ca 0.05 0.44 0.04 0.00 0.00 0.00 0.00 60.65 61.17 1rzr s ILE 121 Cb -0.14 -3.62 -0.05 0.00 0.01 0.00 0.00 42.46 38.67 1rzr s ILE 121 CO -0.09 0.28 0.06 0.12 0.00 0.00 0.00 174.94 175.31 1rzr s PHE 122 N 1.28 1.98 0.00 3.97 2.19 0.41 -2.63 117.98 125.18 1rzr s PHE 122 Ca 0.13 -1.01 0.00 0.00 0.33 0.00 0.00 56.93 56.38 1rzr s PHE 122 Cb -0.14 -1.38 0.00 0.00 -1.31 0.00 0.00 43.02 40.19 1rzr s PHE 122 CO 0.07 0.03 0.00 0.45 1.83 0.00 0.00 175.22 177.59 1rzr n SER 124 N -1.01 0.00 -0.03 6.13 2.88 -1.26 -3.20 113.62 117.12 1rzr n SER 124 Ca -0.07 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.44 1rzr n SER 124 Cb 0.66 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 64.11 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 -1.58 -0.60 3.49 0.46 0.00 -1.26 -4.34 105.19 101.36 1rzr n GLY 125 Ca 0.00 -0.10 -0.44 0.00 0.00 0.00 0.00 46.02 45.48 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 -4.59 6.91 -0.83 1.61 3.84 -1.26 -4.33 114.94 116.28 1rzr s ASN 126 Ca -0.09 -2.62 -0.25 0.00 0.21 0.00 0.00 52.86 50.11 1rzr s ASN 126 Cb 0.01 -2.44 0.02 0.00 -0.55 0.00 0.00 41.25 38.29 1rzr s ASN 126 CO 0.13 -0.93 1.47 -0.69 -2.79 0.00 0.00 177.10 174.29 1rzr s VAL 127 N 2.48 3.72 0.96 -5.21 1.01 -1.26 -4.96 120.40 117.14 1rzr s VAL 127 Ca 0.43 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.22 1rzr s VAL 127 Cb -0.02 -4.77 0.17 0.00 0.00 0.00 0.00 36.38 31.76 1rzr s VAL 127 CO -0.01 -1.69 1.10 0.42 0.00 0.00 0.00 175.10 174.92 1rzr s THR 128 N 6.27 2.30 -0.48 3.92 -4.23 -1.26 -4.84 115.64 117.32 1rzr s THR 128 Ca 0.46 0.10 0.26 0.00 -1.18 0.00 0.00 61.69 61.32 1rzr s THR 128 Cb -0.06 -2.26 0.32 0.00 1.34 0.00 0.00 72.50 71.85 1rzr s THR 128 CO 0.06 -0.13 1.73 -0.08 -0.54 0.00 0.00 174.62 175.66 1rzr h GLU 129 N -1.92 0.00 -0.14 3.99 4.57 -2.00 -2.20 114.58 116.87 1rzr h GLU 129 Ca -0.49 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 57.61 1rzr h GLU 129 Cb 1.28 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.86 1rzr h GLU 129 CO 0.47 0.00 -0.27 0.93 -1.18 0.00 0.00 179.01 178.96 1rzr h GLU 130 N 0.00 0.26 0.75 1.92 3.07 -1.99 -1.91 114.58 116.68 1rzr h GLU 130 Ca 0.00 -0.09 -0.04 0.00 -0.50 0.00 0.00 59.36 58.73 1rzr h GLU 130 Cb 0.78 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.68 1rzr h GLU 130 CO 0.00 0.52 -0.36 0.45 -1.40 0.00 0.00 179.01 178.22 1rzr h HIS 131 N 0.24 -0.93 -1.00 4.33 3.86 -1.75 -2.51 115.15 117.38 1rzr h HIS 131 Ca 0.04 -0.02 0.21 0.00 -1.16 0.00 0.00 60.37 59.44 1rzr h HIS 131 Cb 0.60 0.31 -0.11 0.00 1.06 0.00 0.00 27.41 29.27 1rzr h HIS 131 CO 0.01 -0.56 0.61 0.28 0.86 0.00 0.00 177.93 179.13 1rzr h VAL 132 N -1.16 0.64 0.00 2.45 2.07 -1.27 0.68 116.25 119.66 1rzr h VAL 132 Ca -0.10 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1rzr h VAL 132 Cb 0.79 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1rzr h VAL 132 CO 0.17 0.12 0.00 1.21 0.02 0.00 0.00 177.57 179.09 1rzr n GLU 133 N -4.78 0.04 -0.09 1.57 4.07 -0.74 -2.33 120.64 118.38 1rzr n GLU 133 Ca 0.24 0.17 -0.23 0.00 -0.06 0.00 0.00 57.16 57.28 1rzr n GLU 133 Cb 0.65 -1.56 -0.12 0.00 -0.06 0.00 0.00 31.44 30.35 1rzr n GLU 133 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 1rzr n GLU 134 N -1.63 0.65 0.06 5.31 4.07 0.21 -4.09 120.64 125.21 1rzr n GLU 134 Ca 0.05 0.32 0.07 0.00 -0.06 0.00 0.00 57.16 57.54 1rzr n GLU 134 Cb 0.26 -1.63 0.31 0.00 -0.06 0.00 0.00 31.44 30.32 1rzr n GLU 134 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1rzr n LEU 135 N -3.86 0.24 0.05 4.31 4.32 0.58 -2.01 117.00 120.63 1rzr n LEU 135 Ca -0.40 0.58 -0.05 0.00 -0.02 0.00 0.00 56.01 56.12 1rzr n LEU 135 Cb 0.90 -0.58 -0.10 0.00 -1.62 0.00 0.00 43.42 42.03 1rzr n LEU 135 CO 0.24 -0.52 -0.03 0.50 -1.22 0.00 0.00 177.39 176.35 1rzr h LYS 136 N 0.00 0.00 -0.02 3.23 1.63 -1.61 -3.29 116.57 116.51 1rzr h LYS 136 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1rzr h LYS 136 Cb 0.15 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1rzr h LYS 136 CO 0.00 0.69 0.00 1.63 -3.45 0.00 0.00 179.45 178.32 1rzr n LYS 137 N -3.19 1.60 -1.71 1.90 5.02 -0.85 -4.87 118.16 116.04 1rzr n LYS 137 Ca -0.05 -0.87 -0.42 0.00 -2.02 0.00 0.00 58.31 54.95 1rzr n LYS 137 Cb 0.92 -1.47 -0.03 0.00 -0.02 0.00 0.00 35.03 34.43 1rzr n LYS 137 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1rzr s SER 138 N -1.97 6.45 0.65 4.39 1.04 -1.22 -4.83 113.70 118.20 1rzr s SER 138 Ca 0.39 2.70 0.31 0.00 0.48 0.00 0.00 55.95 59.83 1rzr s SER 138 Cb 0.21 -2.55 1.71 0.00 0.10 0.00 0.00 66.02 65.49 1rzr s SER 138 CO 0.33 -1.02 1.96 -0.65 0.98 0.00 0.00 173.24 174.84 1rzr h PRO 139 N 9.44 0.00 -5.44 4.02 0.11 -1.93 -3.42 132.00 134.78 1rzr h PRO 139 Ca -0.47 0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.22 1rzr h PRO 139 Cb 1.22 0.00 -0.17 0.00 0.11 0.00 0.00 31.00 32.16 1rzr h PRO 139 CO 0.94 0.00 -0.75 0.14 -0.21 0.00 0.00 178.00 178.12 1rzr s VAL 140 N -4.06 1.41 0.21 3.15 -7.23 -1.26 -5.11 120.40 107.51 1rzr s VAL 140 Ca -0.03 -1.86 -0.31 0.00 -1.81 0.00 0.00 61.98 57.96 1rzr s VAL 140 Cb 0.09 -1.69 -0.15 0.00 0.56 0.00 0.00 36.38 35.19 1rzr s VAL 140 CO 0.29 -0.48 1.07 -2.65 -0.31 0.00 0.00 175.10 173.01 1rzr n PRO 141 N 0.26 1.12 -4.56 4.82 -0.02 -1.26 -4.77 135.00 130.59 1rzr n PRO 141 Ca -0.13 0.40 -0.26 0.00 -2.02 0.00 0.00 63.50 61.48 1rzr n PRO 141 Cb 0.58 -1.82 -0.10 0.00 -0.02 0.00 0.00 33.50 32.14 1rzr n PRO 141 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1rzr s VAL 142 N -0.51 1.36 -0.28 -1.45 -7.23 -1.26 -1.57 120.40 109.46 1rzr s VAL 142 Ca 0.68 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.67 1rzr s VAL 142 Cb -0.82 -2.70 0.11 0.00 0.56 0.00 0.00 36.38 33.54 1rzr s VAL 142 CO 0.55 0.00 0.87 0.54 -0.31 0.00 0.00 175.10 176.74 1rzr s VAL 143 N -3.03 0.00 0.41 1.32 0.11 0.48 -4.54 120.40 115.15 1rzr s VAL 143 Ca 0.29 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.25 1rzr s VAL 143 Cb 0.07 -1.00 -0.06 0.00 -1.53 0.00 0.00 36.38 33.86 1rzr s VAL 143 CO 0.14 0.00 0.76 -0.76 -3.33 0.00 0.00 175.10 171.91 1rzr s LEU 144 N 1.18 3.82 -0.05 2.54 2.01 -0.91 -0.45 118.68 126.83 1rzr s LEU 144 Ca -0.07 1.09 -0.03 0.00 0.01 0.00 0.00 54.13 55.14 1rzr s LEU 144 Cb -0.04 -3.98 0.02 0.00 0.01 0.00 0.00 46.19 42.20 1rzr s LEU 144 CO -0.14 -0.41 0.11 0.00 1.01 0.00 0.00 176.35 176.93 1rzr s ALA 145 N -2.40 -0.24 -0.57 4.21 0.00 -1.19 -3.09 121.76 118.48 1rzr s ALA 145 Ca 0.50 0.42 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1rzr s ALA 145 Cb -0.10 -0.27 0.00 0.00 0.00 0.00 0.00 23.12 22.75 1rzr s ALA 145 CO 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 175.76 176.00 1rzr n ALA 146 N 3.49 -0.18 -2.62 0.00 0.00 -0.81 -4.62 120.51 115.78 1rzr n ALA 146 Ca -0.18 0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 1rzr n ALA 146 Cb 0.56 -0.75 -0.08 0.00 0.00 0.00 0.00 19.45 19.18 1rzr n ALA 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1rzr s SER 147 N -1.53 4.38 -0.13 0.00 1.04 -1.26 -4.88 113.70 111.32 1rzr s SER 147 Ca 0.00 -0.71 0.02 0.00 0.48 0.00 0.00 55.95 55.74 1rzr s SER 147 Cb 0.00 -0.75 0.01 0.00 0.10 0.00 0.00 66.02 65.38 1rzr s SER 147 CO 0.00 0.01 -0.19 0.27 0.98 0.00 0.00 173.24 174.31 1rzr s ILE 148 N -2.36 1.84 -0.05 -1.02 -4.36 -1.26 -4.84 121.20 109.15 1rzr s ILE 148 Ca 0.31 -0.84 -0.02 0.00 -0.26 0.00 0.00 60.65 59.84 1rzr s ILE 148 Cb -0.06 -1.65 0.03 0.00 1.25 0.00 0.00 42.46 42.03 1rzr s ILE 148 CO 0.19 0.51 0.11 -1.83 0.24 0.00 0.00 174.94 174.15 1rzr s GLU 149 N 0.97 0.07 0.00 0.37 4.04 -1.26 -3.99 118.70 118.90 1rzr s GLU 149 Ca -0.05 0.26 0.00 0.00 0.04 0.00 0.00 54.97 55.22 1rzr s GLU 149 Cb -0.15 -0.13 0.00 0.00 0.02 0.00 0.00 34.13 33.88 1rzr s GLU 149 CO -0.04 -0.12 0.19 0.45 -1.84 0.00 0.00 175.26 173.90 1rzr n SER 150 N 3.85 0.00 0.00 0.83 2.88 -1.26 -4.01 113.62 115.91 1rzr n SER 150 Ca -0.23 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 1rzr n SER 150 Cb 0.54 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.00 1rzr n SER 150 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1rzr n THR 151 N -0.28 0.00 -0.96 2.46 -2.24 -1.26 -4.76 114.28 107.25 1rzr n THR 151 Ca 0.00 0.48 -0.03 0.00 -2.27 0.00 0.00 64.05 62.23 1rzr n THR 151 Cb 0.00 -1.42 -0.01 0.00 -2.10 0.00 0.00 70.33 66.79 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 -0.96 -5.13 0.43 3.42 5.03 -1.26 -4.84 115.26 111.96 1rzr n ASN 152 Ca 0.00 0.06 -0.19 0.00 0.87 0.00 0.00 54.58 55.32 1rzr n ASN 152 Cb 0.48 -3.26 -0.09 0.00 -1.02 0.00 0.00 39.78 35.89 1rzr n ASN 152 CO 0.00 0.00 0.00 -0.61 -1.83 0.00 0.00 177.26 174.82 1rzr h GLN 153 N 0.00 -1.04 -6.56 3.52 4.15 -1.92 -3.43 115.11 109.84 1rzr h GLN 153 Ca -0.05 0.07 -0.52 0.00 0.77 0.00 0.00 58.65 58.92 1rzr h GLN 153 Cb 0.91 0.24 -0.00 0.00 0.21 0.00 0.00 27.48 28.83 1rzr h GLN 153 CO 0.08 -0.68 0.46 0.96 -1.93 0.00 0.00 178.83 177.71 1rzr s ILE 154 N -5.88 4.18 0.21 2.39 -5.25 -1.26 -4.97 121.20 110.62 1rzr s ILE 154 Ca -0.18 1.74 -0.31 0.00 -0.99 0.00 0.00 60.65 60.90 1rzr s ILE 154 Cb 0.03 -4.11 -0.15 0.00 2.95 0.00 0.00 42.46 41.18 1rzr s ILE 154 CO 0.60 0.23 1.17 -2.65 -1.79 0.00 0.00 174.94 172.50 1rzr n PRO 155 N 3.04 1.38 -4.24 0.37 -0.02 -1.26 -4.85 135.00 129.42 1rzr n PRO 155 Ca 0.05 0.49 -0.14 0.00 -2.02 0.00 0.00 63.50 61.88 1rzr n PRO 155 Cb 0.47 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.87 1rzr n PRO 155 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1rzr s SER 156 N -0.08 0.57 -0.24 2.55 0.15 0.37 -2.13 113.70 114.89 1rzr s SER 156 Ca 0.69 -1.38 -0.15 0.00 0.70 0.00 0.00 55.95 55.81 1rzr s SER 156 Cb -0.78 0.29 0.07 0.00 -1.71 0.00 0.00 66.02 63.89 1rzr s SER 156 CO 0.54 -0.79 0.59 0.54 1.20 0.00 0.00 173.24 175.32 1rzr s VAL 157 N -3.99 -0.01 -0.28 4.45 0.11 -1.18 -1.07 120.40 118.43 1rzr s VAL 157 Ca 0.38 0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.45 1rzr s VAL 157 Cb 0.07 -0.85 0.00 0.00 -1.53 0.00 0.00 36.38 34.07 1rzr s VAL 157 CO 0.12 0.01 0.00 1.07 -3.33 0.00 0.00 175.10 172.97 1rzr n THR 158 N 3.91 0.00 -3.29 5.04 5.66 -0.56 -1.92 114.28 123.12 1rzr n THR 158 Ca -0.19 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.62 1rzr n THR 158 Cb 0.57 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.35 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 -2.45 3.51 -0.93 1.09 -1.09 -1.26 -1.69 121.20 118.38 1rzr s ILE 159 Ca 0.00 -1.03 -0.17 0.00 -2.23 0.00 0.00 60.65 57.22 1rzr s ILE 159 Cb 0.00 -3.20 0.17 0.00 -1.58 0.00 0.00 42.46 37.85 1rzr s ILE 159 CO 0.00 -0.08 1.04 -0.62 -1.23 0.00 0.00 174.94 174.05 1rzr s ASP 160 N -4.24 6.73 0.20 3.58 -1.08 -1.26 -4.89 116.67 115.71 1rzr s ASP 160 Ca 0.49 -2.37 -0.14 0.00 -0.52 0.00 0.00 52.55 50.01 1rzr s ASP 160 Cb -0.09 -2.33 0.20 0.00 -1.46 0.00 0.00 42.92 39.24 1rzr s ASP 160 CO 0.32 -0.86 1.64 1.88 0.52 0.00 0.00 175.17 178.67 1rzr h TYR 161 N 8.31 -0.27 0.49 -5.34 -1.99 -1.95 0.11 116.97 116.32 1rzr h TYR 161 Ca 0.16 0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.91 1rzr h TYR 161 Cb 1.01 0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.95 1rzr h TYR 161 CO 1.11 -0.23 -0.27 1.49 -0.00 0.00 0.00 178.16 180.25 1rzr h GLU 162 N 0.01 -0.68 -1.32 4.88 4.81 -1.89 0.11 114.58 120.50 1rzr h GLU 162 Ca 0.27 0.05 0.39 0.00 -0.13 0.00 0.00 59.36 59.94 1rzr h GLU 162 Cb 0.42 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.87 1rzr h GLU 162 CO -0.57 -0.45 0.91 1.96 -0.73 0.00 0.00 179.01 180.12 1rzr h GLN 163 N -0.70 0.11 0.11 1.92 1.08 -1.80 0.14 115.11 115.97 1rzr h GLN 163 Ca -0.07 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 1rzr h GLN 163 Cb 0.55 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1rzr h GLN 163 CO 0.09 0.07 -0.05 0.00 -0.95 0.00 0.00 178.83 177.98 1rzr h ALA 164 N 1.44 -0.62 -1.02 3.87 0.00 -0.02 -0.46 119.26 122.45 1rzr h ALA 164 Ca 0.70 -0.03 0.35 0.00 0.00 0.00 0.00 54.91 55.92 1rzr h ALA 164 Cb 2.42 0.06 -0.15 0.00 0.00 0.00 0.00 17.79 20.11 1rzr h ALA 164 CO -0.17 -0.61 0.58 0.00 0.00 0.00 0.00 179.25 179.05 1rzr h ALA 165 N -1.85 2.05 0.58 0.00 0.00 0.18 0.31 119.26 120.53 1rzr h ALA 165 Ca -0.02 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1rzr h ALA 165 Cb 0.12 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1rzr h ALA 165 CO 0.03 -0.70 -0.28 0.35 0.00 0.00 0.00 179.25 178.64 1rzr h PHE 166 N 0.24 -0.72 -0.97 0.00 3.04 -0.73 -2.35 116.94 115.45 1rzr h PHE 166 Ca 0.76 -0.02 0.21 0.00 3.98 0.00 0.00 57.97 62.91 1rzr h PHE 166 Cb 1.85 0.24 -0.09 0.00 2.56 0.00 0.00 35.95 40.51 1rzr h PHE 166 CO -0.01 -0.45 0.62 -0.44 -2.02 0.00 0.00 178.31 176.01 1rzr h ASP 167 N -0.84 0.56 0.37 0.41 5.19 0.77 0.55 116.42 123.43 1rzr h ASP 167 Ca -0.08 0.07 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 1rzr h ASP 167 Cb 0.60 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.08 1rzr h ASP 167 CO 0.13 0.20 -0.18 0.00 -3.12 0.00 0.00 179.24 176.27 1rzr h ALA 168 N 1.62 -0.92 -0.64 3.45 0.00 -0.43 -3.18 119.26 119.17 1rzr h ALA 168 Ca 0.53 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 1rzr h ALA 168 Cb 1.13 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1rzr h ALA 168 CO -0.27 -0.88 0.30 -0.24 0.00 0.00 0.00 179.25 178.15 1rzr h VAL 169 N -0.61 1.22 0.00 0.00 3.04 -1.17 -2.07 116.25 116.66 1rzr h VAL 169 Ca -0.05 -0.64 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 1rzr h VAL 169 Cb 0.39 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 1rzr h VAL 169 CO 0.08 0.26 0.20 1.67 -1.01 0.00 0.00 177.57 178.77 1rzr n GLN 170 N -4.48 0.07 0.20 4.17 0.00 0.19 0.26 117.38 117.79 1rzr n GLN 170 Ca 0.04 0.52 0.09 0.00 -0.00 0.00 0.00 57.00 57.66 1rzr n GLN 170 Cb 0.13 -1.94 0.21 0.00 0.00 0.00 0.00 30.24 28.64 1rzr n GLN 170 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1rzr h SER 171 N 0.00 0.00 -0.13 1.69 4.64 -1.35 -2.66 113.55 115.74 1rzr h SER 171 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1rzr h SER 171 Cb 0.40 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1rzr h SER 171 CO 0.00 0.19 -0.54 -0.07 -0.87 0.00 0.00 176.83 175.54 1rzr h LEU 172 N 0.00 0.71 0.88 5.97 3.38 0.33 -2.36 115.31 124.22 1rzr h LEU 172 Ca -0.00 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 1rzr h LEU 172 Cb 1.05 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1rzr h LEU 172 CO 0.02 1.21 -0.46 0.40 0.09 0.00 0.00 178.44 179.70 1rzr h ILE 173 N 0.25 0.06 -1.10 1.22 1.08 -1.47 -2.23 117.51 115.33 1rzr h ILE 173 Ca -0.03 0.00 0.30 0.00 -0.39 0.00 0.00 64.86 64.74 1rzr h ILE 173 Cb 1.17 0.06 -0.10 0.00 -3.07 0.00 0.00 36.82 34.88 1rzr h ILE 173 CO 0.11 0.00 0.70 -0.78 -0.69 0.00 0.00 178.15 177.49 1rzr h ASP 174 N -1.23 0.41 -0.05 1.72 -0.00 -1.53 0.45 116.42 116.19 1rzr h ASP 174 Ca -0.12 0.10 0.00 0.00 -0.00 0.00 0.00 57.03 57.01 1rzr h ASP 174 Cb 0.96 0.04 0.00 0.00 -0.00 0.00 0.00 39.33 40.33 1rzr h ASP 174 CO 0.17 0.02 0.00 -0.24 -0.00 0.00 0.00 179.24 179.19 1rzr n SER 175 N -4.66 0.95 0.00 2.28 2.88 -0.89 -4.97 113.62 109.21 1rzr n SER 175 Ca 0.28 -1.42 0.00 0.00 -1.33 0.00 0.00 58.87 56.40 1rzr n SER 175 Cb 1.00 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 64.43 1rzr n SER 175 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1rzr n GLY 176 N 1.06 3.14 3.43 0.46 0.00 0.16 -5.04 105.19 108.39 1rzr n GLY 176 Ca 0.19 -0.96 -0.48 0.00 0.00 0.00 0.00 46.02 44.77 1rzr n GLY 176 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rzr n HIS 177 N 0.00 1.11 -0.01 1.61 8.25 -1.07 -4.82 115.22 120.30 1rzr n HIS 177 Ca 0.00 0.42 -0.18 0.00 -0.26 0.00 0.00 57.72 57.70 1rzr n HIS 177 Cb 0.00 -2.43 -0.09 0.00 1.12 0.00 0.00 29.99 28.59 1rzr n HIS 177 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 1rzr h LYS 178 N 12.35 0.60 -3.94 -0.41 1.57 -1.91 -3.39 116.57 121.42 1rzr h LYS 178 Ca -0.15 -0.55 -0.76 0.00 -1.87 0.00 0.00 60.65 57.32 1rzr h LYS 178 Cb 1.34 0.13 -0.27 0.00 0.08 0.00 0.00 32.23 33.51 1rzr h LYS 178 CO 1.18 1.17 -0.10 1.21 -0.57 0.00 0.00 179.45 182.34 1rzr s ASN 179 N -6.92 6.32 0.01 0.86 3.84 -1.26 -4.99 114.94 112.80 1rzr s ASN 179 Ca -0.12 -2.34 0.05 0.00 0.21 0.00 0.00 52.86 50.66 1rzr s ASN 179 Cb 0.06 -2.15 -0.03 0.00 -0.55 0.00 0.00 41.25 38.58 1rzr s ASN 179 CO 0.86 -0.65 -0.14 0.27 -2.79 0.00 0.00 177.10 174.65 1rzr s ILE 180 N 0.72 3.11 0.49 -5.21 -5.25 -1.26 0.19 121.20 113.99 1rzr s ILE 180 Ca 0.12 -0.96 0.05 0.00 -0.99 0.00 0.00 60.65 58.87 1rzr s ILE 180 Cb -0.19 -2.31 -0.00 0.00 2.95 0.00 0.00 42.46 42.91 1rzr s ILE 180 CO -0.04 0.41 0.26 0.00 -1.79 0.00 0.00 174.94 173.78 1rzr s ALA 181 N -0.91 4.11 -0.08 2.27 0.00 -0.09 -4.98 121.76 122.08 1rzr s ALA 181 Ca 0.15 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1rzr s ALA 181 Cb -0.11 -0.51 0.02 0.00 0.00 0.00 0.00 23.12 22.52 1rzr s ALA 181 CO 0.05 -0.27 -0.08 0.12 0.00 0.00 0.00 175.76 175.58 1rzr s PHE 182 N -2.72 1.21 -0.07 0.00 2.19 0.12 -2.77 117.98 115.94 1rzr s PHE 182 Ca 0.32 -0.48 0.05 0.00 0.33 0.00 0.00 56.93 57.15 1rzr s PHE 182 Cb 0.00 -0.99 -0.01 0.00 -1.31 0.00 0.00 43.02 40.71 1rzr s PHE 182 CO 0.19 -0.34 -0.22 0.08 1.83 0.00 0.00 175.22 176.76 1rzr s VAL 183 N 1.20 2.32 0.02 3.12 1.01 -1.10 -1.13 120.40 125.83 1rzr s VAL 183 Ca -0.05 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1rzr s VAL 183 Cb -0.14 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.37 1rzr s VAL 183 CO -0.02 0.57 0.07 -1.54 0.00 0.00 0.00 175.10 174.18 1rzr n SER 184 N 2.97 -0.13 -1.28 3.32 3.41 -1.12 -2.83 113.62 117.96 1rzr n SER 184 Ca -0.18 -1.08 0.00 0.00 -0.26 0.00 0.00 58.87 57.36 1rzr n SER 184 Cb 0.52 0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.69 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 -0.05 0.93 3.38 5.00 0.00 -1.26 -1.55 105.19 111.64 1rzr n GLY 185 Ca -0.00 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.86 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 0.00 0.00 -0.11 2.61 -1.04 -1.26 -4.57 114.28 109.91 1rzr n THR 186 Ca 0.00 -0.27 -0.17 0.00 -2.04 0.00 0.00 64.05 61.57 1rzr n THR 186 Cb 0.00 -0.71 -0.09 0.00 -1.82 0.00 0.00 70.33 67.71 1rzr n THR 186 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1rzr n LEU 187 N -2.34 2.71 0.00 -4.42 0.00 -1.26 -4.33 117.00 107.36 1rzr n LEU 187 Ca 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1rzr n LEU 187 Cb 0.58 -0.73 0.00 0.00 0.00 0.00 0.00 43.42 43.27 1rzr n LEU 187 CO 0.52 0.78 0.19 -0.62 0.00 0.00 0.00 177.39 178.26 1rzr n GLU 188 N -3.30 0.00 -3.51 1.96 4.71 -1.26 -3.63 120.64 115.61 1rzr n GLU 188 Ca -0.39 0.00 -0.42 0.00 -0.01 0.00 0.00 57.16 56.34 1rzr n GLU 188 Cb 0.88 -1.44 -0.09 0.00 -1.01 0.00 0.00 31.44 29.79 1rzr n GLU 188 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 1rzr s GLU 189 N -1.83 2.75 0.23 3.49 2.12 -1.26 -4.96 118.70 119.24 1rzr s GLU 189 Ca 0.00 -1.45 0.20 0.00 0.36 0.00 0.00 54.97 54.08 1rzr s GLU 189 Cb 0.00 -3.94 0.72 0.00 0.26 0.00 0.00 34.13 31.17 1rzr s GLU 189 CO 0.00 -1.01 0.67 -2.30 -0.54 0.00 0.00 175.26 172.08 1rzr n PRO 190 N 5.04 -0.00 -0.10 4.30 -0.02 -1.26 -2.01 135.00 140.94 1rzr n PRO 190 Ca -0.11 0.49 -0.08 0.00 -2.02 0.00 0.00 63.50 61.78 1rzr n PRO 190 Cb 0.43 -1.08 0.09 0.00 -0.02 0.00 0.00 33.50 32.92 1rzr n PRO 190 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1rzr h ILE 191 N 0.00 1.27 0.00 4.25 2.10 -1.88 -2.33 117.51 120.91 1rzr h ILE 191 Ca 0.40 -1.28 -0.01 0.00 1.08 0.00 0.00 64.86 65.05 1rzr h ILE 191 Cb 1.52 1.13 -0.00 0.00 -1.09 0.00 0.00 36.82 38.38 1rzr h ILE 191 CO -0.06 0.44 -0.54 0.59 -1.08 0.00 0.00 178.15 177.50 1rzr n ASN 192 N -4.13 1.81 -0.27 2.19 4.13 -0.85 -0.81 115.26 117.33 1rzr n ASN 192 Ca 0.01 0.63 -0.10 0.00 1.68 0.00 0.00 54.58 56.80 1rzr n ASN 192 Cb 0.41 -0.88 -0.08 0.00 -1.54 0.00 0.00 39.78 37.69 1rzr n ASN 192 CO 0.00 0.00 0.00 -0.74 0.28 0.00 0.00 177.26 176.80 1rzr h HIS 193 N -1.00 -1.55 0.03 3.10 -0.00 -1.62 -1.00 115.15 113.12 1rzr h HIS 193 Ca -0.01 0.10 -0.23 0.00 -0.00 0.00 0.00 60.37 60.23 1rzr h HIS 193 Cb 0.54 0.76 -0.00 0.00 -0.00 0.00 0.00 27.41 28.70 1rzr h HIS 193 CO -0.21 -0.35 -1.00 0.00 -0.00 0.00 0.00 177.93 176.38 1rzr h ALA 194 N 0.08 0.35 0.00 5.26 0.00 -1.64 -3.40 119.26 119.92 1rzr h ALA 194 Ca 0.11 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1rzr h ALA 194 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1rzr h ALA 194 CO -0.69 0.92 -0.86 1.63 0.00 0.00 0.00 179.25 180.25 1rzr n LYS 195 N -3.64 0.58 0.03 0.00 4.76 -1.13 -4.69 118.16 114.08 1rzr n LYS 195 Ca -0.06 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.28 1rzr n LYS 195 Cb 0.88 -0.93 -0.08 0.00 -1.84 0.00 0.00 35.03 33.06 1rzr n LYS 195 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 1rzr h LYS 196 N 0.00 -0.16 -0.66 1.97 1.57 -0.09 -2.63 116.57 116.56 1rzr h LYS 196 Ca 0.00 0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1rzr h LYS 196 Cb 0.86 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 1rzr h LYS 196 CO 0.00 0.30 0.11 0.28 -0.57 0.00 0.00 179.45 179.57 1rzr h VAL 197 N -0.87 1.26 -0.07 0.50 2.07 -1.47 -2.39 116.25 115.28 1rzr h VAL 197 Ca -0.02 -1.03 0.02 0.00 0.82 0.00 0.00 66.70 66.49 1rzr h VAL 197 Cb 0.54 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 1rzr h VAL 197 CO 0.03 0.39 0.06 0.11 0.02 0.00 0.00 177.57 178.18 1rzr h LYS 198 N 1.02 0.00 0.00 1.57 1.57 -1.74 0.26 116.57 119.24 1rzr h LYS 198 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1rzr h LYS 198 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1rzr h LYS 198 CO 0.01 0.00 -0.49 0.78 -0.57 0.00 0.00 179.45 179.18 1rzr h GLY 199 N 0.00 0.00 0.90 3.86 0.00 -1.07 -1.03 103.07 105.72 1rzr h GLY 199 Ca 0.03 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.10 1rzr h GLY 199 CO -0.00 0.00 -1.19 -1.82 0.00 0.00 0.00 176.54 173.53 1rzr h TYR 200 N 0.00 0.71 0.00 5.60 5.03 -0.31 -3.07 116.97 124.93 1rzr h TYR 200 Ca 0.00 -0.52 0.00 0.00 2.58 0.00 0.00 58.73 60.79 1rzr h TYR 200 Cb 0.83 -0.03 0.00 0.00 1.55 0.00 0.00 36.73 39.09 1rzr h TYR 200 CO 0.00 1.46 0.00 1.17 -1.32 0.00 0.00 178.16 179.47 1rzr n LYS 201 N -3.92 0.00 -0.49 1.82 0.00 0.63 -1.86 118.16 114.34 1rzr n LYS 201 Ca -0.17 0.45 0.40 0.00 0.00 0.00 0.00 58.31 58.99 1rzr n LYS 201 Cb 0.95 -1.41 0.65 0.00 0.00 0.00 0.00 35.03 35.22 1rzr n LYS 201 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 1rzr n ARG 202 N -1.85 -0.02 0.15 1.64 0.63 -0.40 0.22 116.66 117.03 1rzr n ARG 202 Ca 0.00 1.08 0.09 0.00 -0.92 0.00 0.00 57.85 58.10 1rzr n ARG 202 Cb 0.00 -2.22 0.07 0.00 0.45 0.00 0.00 32.46 30.76 1rzr n ARG 202 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1rzr h ALA 203 N 1.27 0.75 0.06 5.13 0.00 -1.44 -3.00 119.26 122.03 1rzr h ALA 203 Ca 0.81 -0.14 -0.35 0.00 0.00 0.00 0.00 54.91 55.23 1rzr h ALA 203 Cb 2.80 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 20.57 1rzr h ALA 203 CO -0.30 0.17 -2.00 -0.11 0.00 0.00 0.00 179.25 177.01 1rzr n LEU 204 N -2.95 2.48 0.10 0.00 7.94 0.59 -4.29 117.00 120.86 1rzr n LEU 204 Ca 0.01 0.19 0.13 0.00 -1.11 0.00 0.00 56.01 55.23 1rzr n LEU 204 Cb 0.59 -1.02 0.29 0.00 0.53 0.00 0.00 43.42 43.82 1rzr n LEU 204 CO 0.38 0.73 0.66 0.71 -1.11 0.00 0.00 177.39 178.75 1rzr h THR 205 N -0.27 0.00 0.71 1.96 1.35 -1.29 0.48 112.91 115.85 1rzr h THR 205 Ca -0.47 -0.53 -0.03 0.00 -0.55 0.00 0.00 66.41 64.83 1rzr h THR 205 Cb 1.81 1.36 0.01 0.00 -1.73 0.00 0.00 68.15 69.60 1rzr h THR 205 CO -0.06 0.00 -0.35 -0.08 -0.25 0.00 0.00 175.52 174.78 1rzr h GLU 206 N 0.00 -0.93 0.00 4.72 4.57 -1.70 -3.31 114.58 117.93 1rzr h GLU 206 Ca 0.00 0.06 -0.17 0.00 -1.18 0.00 0.00 59.36 58.07 1rzr h GLU 206 Cb 0.76 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.54 1rzr h GLU 206 CO 0.00 -0.62 -0.83 0.66 -1.18 0.00 0.00 179.01 177.04 1rzr h SER 207 N -0.97 0.00 0.00 1.04 4.64 -1.76 -3.47 113.55 113.02 1rzr h SER 207 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 1rzr h SER 207 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1rzr h SER 207 CO 0.16 0.83 0.00 0.61 -0.87 0.00 0.00 176.83 177.55 1rzr n GLY 208 N 1.11 0.40 2.12 -0.77 0.00 -1.22 -5.06 105.19 101.77 1rzr n GLY 208 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 3.54 -0.07 0.99 4.77 0.17 -5.02 117.00 121.39 1rzr n LEU 209 Ca 0.00 -4.03 -0.01 0.00 -0.03 0.00 0.00 56.01 51.94 1rzr n LEU 209 Cb 0.00 -0.10 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1rzr n LEU 209 CO 0.00 1.65 -0.01 -2.65 -1.33 0.00 0.00 177.39 175.05 1rzr n PRO 210 N -0.66 0.00 -2.83 3.23 -0.02 -1.20 -4.56 135.00 128.97 1rzr n PRO 210 Ca 0.29 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.46 1rzr n PRO 210 Cb 0.90 -0.02 -0.04 0.00 -0.02 0.00 0.00 33.50 34.33 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 -0.02 4.73 -0.09 -1.45 -7.23 -1.26 -4.93 120.40 110.14 1rzr s VAL 211 Ca 0.01 0.77 0.00 0.00 -1.81 0.00 0.00 61.98 60.95 1rzr s VAL 211 Cb -0.01 -3.71 0.02 0.00 0.56 0.00 0.00 36.38 33.24 1rzr s VAL 211 CO 0.01 -0.49 -0.08 0.00 -0.31 0.00 0.00 175.10 174.23 1rzr s ARG 212 N -3.74 1.45 0.00 4.82 3.03 -1.26 -5.02 118.95 118.24 1rzr s ARG 212 Ca 0.53 -0.26 0.00 0.00 2.03 0.00 0.00 55.73 58.03 1rzr s ARG 212 Cb -0.10 -1.44 0.00 0.00 -1.03 0.00 0.00 34.95 32.38 1rzr s ARG 212 CO 0.29 -0.18 0.15 -0.25 -1.13 0.00 0.00 175.30 174.18 1rzr n ASP 213 N 4.60 0.00 -0.00 -2.89 8.00 -1.26 -2.16 116.55 122.84 1rzr n ASP 213 Ca -0.16 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.44 1rzr n ASP 213 Cb 0.50 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.49 1rzr n ASP 213 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1rzr n SER 214 N -0.61 0.84 -0.90 -2.24 2.88 -1.26 -4.23 113.62 108.09 1rzr n SER 214 Ca 0.00 -0.80 0.11 0.00 -1.33 0.00 0.00 58.87 56.85 1rzr n SER 214 Cb 0.00 1.15 0.10 0.00 -0.75 0.00 0.00 64.21 64.71 1rzr n SER 214 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1rzr n TYR 215 N -1.57 0.05 -3.41 0.66 4.01 -0.92 -4.73 117.16 111.25 1rzr n TYR 215 Ca 0.02 -0.03 -0.45 0.00 -0.16 0.00 0.00 57.90 57.29 1rzr n TYR 215 Cb 0.34 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.32 1rzr n TYR 215 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1rzr s ILE 216 N -1.78 5.11 -0.18 -0.72 1.01 -1.25 -0.70 121.20 122.69 1rzr s ILE 216 Ca 0.27 -2.33 -0.04 0.00 0.00 0.00 0.00 60.65 58.55 1rzr s ILE 216 Cb 0.19 -4.21 -0.02 0.00 0.01 0.00 0.00 42.46 38.42 1rzr s ILE 216 CO 0.28 -0.95 -0.02 0.54 0.00 0.00 0.00 174.94 174.78 1rzr s VAL 217 N 0.47 3.85 0.07 2.92 0.11 -0.29 -5.01 120.40 122.52 1rzr s VAL 217 Ca 0.14 -0.36 0.09 0.00 -2.93 0.00 0.00 61.98 58.92 1rzr s VAL 217 Cb -0.17 -2.71 -0.03 0.00 -1.53 0.00 0.00 36.38 31.94 1rzr s VAL 217 CO -0.05 0.46 -0.24 -1.83 -3.33 0.00 0.00 175.10 170.11 1rzr s GLU 218 N 0.74 1.78 0.04 1.54 -1.05 -1.26 -2.81 118.70 117.68 1rzr s GLU 218 Ca -0.01 -1.13 -0.27 0.00 -0.15 0.00 0.00 54.97 53.40 1rzr s GLU 218 Cb -0.14 -2.03 0.07 0.00 -0.44 0.00 0.00 34.13 31.60 1rzr s GLU 218 CO 0.02 0.50 0.67 0.20 0.95 0.00 0.00 175.26 177.61 1rzr s GLY 219 N -1.53 -0.58 0.18 -3.83 0.00 -0.60 -4.98 107.32 95.98 1rzr s GLY 219 Ca 0.13 0.97 -0.29 0.00 0.00 0.00 0.00 44.72 45.53 1rzr s GLY 219 CO 0.04 0.57 0.58 2.09 0.00 0.00 0.00 173.10 176.38 1rzr n ASP 220 N 0.26 -1.11 0.00 1.64 5.75 -1.26 -4.29 116.55 117.55 1rzr n ASP 220 Ca -0.17 1.13 0.00 0.00 -0.01 0.00 0.00 54.79 55.74 1rzr n ASP 220 Cb 0.61 -0.94 0.00 0.00 -1.03 0.00 0.00 41.12 39.76 1rzr n ASP 220 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1rzr n TYR 221 N 0.17 0.00 -1.73 2.11 0.53 -1.26 -4.67 117.16 112.31 1rzr n TYR 221 Ca 0.18 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.72 1rzr n TYR 221 Cb 0.23 0.00 0.06 0.00 -1.03 0.00 0.00 39.34 38.60 1rzr n TYR 221 CO 0.00 0.00 0.00 0.95 -1.02 0.00 0.00 176.86 176.79 1rzr s THR 222 N -1.44 2.84 0.09 -0.72 -4.23 -1.26 -4.86 115.64 106.06 1rzr s THR 222 Ca 0.00 0.43 -0.34 0.00 -1.18 0.00 0.00 61.69 60.60 1rzr s THR 222 Cb 0.00 -2.99 -0.16 0.00 1.34 0.00 0.00 72.50 70.69 1rzr s THR 222 CO 0.00 -0.21 1.59 0.22 -0.54 0.00 0.00 174.62 175.68 1rzr h TYR 223 N 0.13 -1.20 -0.69 3.99 3.20 -1.88 -1.65 116.97 118.87 1rzr h TYR 223 Ca -0.48 0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.50 1rzr h TYR 223 Cb 1.27 0.46 -0.04 0.00 1.54 0.00 0.00 36.73 39.95 1rzr h TYR 223 CO 0.51 -0.62 0.46 0.38 -1.64 0.00 0.00 178.16 177.25 1rzr h ASP 224 N -0.94 0.47 0.23 -2.11 2.03 -1.93 2.53 116.42 116.70 1rzr h ASP 224 Ca -0.06 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 1rzr h ASP 224 Cb 0.81 -0.08 0.00 0.00 -0.83 0.00 0.00 39.33 39.23 1rzr h ASP 224 CO -0.02 0.27 0.00 -1.54 -1.03 0.00 0.00 179.24 176.92 1rzr n SER 225 N -4.48 0.00 -0.01 4.15 3.41 -0.80 -0.68 113.62 115.20 1rzr n SER 225 Ca 0.12 -0.11 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 1rzr n SER 225 Cb 0.39 -0.21 -0.13 0.00 -0.26 0.00 0.00 64.21 64.00 1rzr n SER 225 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rzr n GLY 226 N 0.11 -1.05 0.27 5.00 0.00 0.85 -3.11 105.19 107.26 1rzr n GLY 226 Ca 0.09 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.92 1rzr n GLY 226 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1rzr h ILE 227 N 0.00 1.27 0.11 -0.61 2.04 -0.34 -1.44 117.51 118.55 1rzr h ILE 227 Ca -0.27 -1.51 0.01 0.00 1.00 0.00 0.00 64.86 64.10 1rzr h ILE 227 Cb 1.91 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 1rzr h ILE 227 CO 0.07 0.50 -0.21 -0.33 0.00 0.00 0.00 178.15 178.18 1rzr h GLU 228 N 0.74 -0.38 -0.83 2.37 5.08 -1.52 -2.93 114.58 117.11 1rzr h GLU 228 Ca 0.07 0.03 0.15 0.00 -1.00 0.00 0.00 59.36 58.60 1rzr h GLU 228 Cb 0.91 0.09 -0.15 0.00 0.50 0.00 0.00 28.75 30.11 1rzr h GLU 228 CO 0.08 -0.26 -0.27 0.00 -1.00 0.00 0.00 179.01 177.57 1rzr n ALA 229 N -2.52 0.04 -0.09 3.43 0.00 -1.18 -0.20 120.51 119.99 1rzr n ALA 229 Ca -0.07 0.87 -0.15 0.00 0.00 0.00 0.00 53.44 54.10 1rzr n ALA 229 Cb 0.25 -0.45 -0.04 0.00 0.00 0.00 0.00 19.45 19.21 1rzr n ALA 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1rzr h VAL 230 N 0.00 1.27 -0.43 0.00 -1.51 -1.63 -2.70 116.25 111.25 1rzr h VAL 230 Ca 0.34 -1.69 0.04 0.00 -1.23 0.00 0.00 66.70 64.16 1rzr h VAL 230 Cb 0.55 1.56 -0.06 0.00 -2.13 0.00 0.00 31.29 31.21 1rzr h VAL 230 CO -0.84 0.56 -0.33 -0.33 -1.23 0.00 0.00 177.57 175.39 1rzr h GLU 231 N 0.70 -0.09 0.00 5.19 4.39 -0.40 0.18 114.58 124.55 1rzr h GLU 231 Ca 0.03 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1rzr h GLU 231 Cb 1.12 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1rzr h GLU 231 CO 0.12 -0.06 0.00 1.63 -1.16 0.00 0.00 179.01 179.53 1rzr n LYS 232 N -4.28 0.22 -0.08 2.33 5.02 -1.01 -3.81 118.16 116.54 1rzr n LYS 232 Ca -0.00 0.09 -0.09 0.00 -2.02 0.00 0.00 58.31 56.28 1rzr n LYS 232 Cb 0.17 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.64 1rzr n LYS 232 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1rzr n LEU 233 N -1.35 1.84 0.00 -0.35 0.00 0.49 -4.06 117.00 113.57 1rzr n LEU 233 Ca 0.09 0.54 0.00 0.00 0.00 0.00 0.00 56.01 56.64 1rzr n LEU 233 Cb 0.21 -0.87 0.00 0.00 0.00 0.00 0.00 43.42 42.76 1rzr n LEU 233 CO 0.18 -0.26 0.48 0.18 0.00 0.00 0.00 177.39 177.97 1rzr n LEU 234 N -4.54 0.00 -0.35 -1.96 4.77 -0.30 -3.38 117.00 111.23 1rzr n LEU 234 Ca -0.15 0.96 -0.02 0.00 -0.03 0.00 0.00 56.01 56.78 1rzr n LEU 234 Cb 0.41 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 41.05 1rzr n LEU 234 CO 0.13 -0.46 0.52 1.21 -1.33 0.00 0.00 177.39 177.46 1rzr n GLU 235 N -2.33 -0.24 0.01 3.23 2.13 -1.25 -3.85 120.64 118.35 1rzr n GLU 235 Ca 0.00 1.39 -0.15 0.00 0.66 0.00 0.00 57.16 59.06 1rzr n GLU 235 Cb 0.00 -2.06 -0.10 0.00 0.27 0.00 0.00 31.44 29.55 1rzr n GLU 235 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1rzr h GLU 236 N 0.00 -0.58 0.00 5.31 4.57 -1.70 -3.48 114.58 118.71 1rzr h GLU 236 Ca 0.29 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.51 1rzr h GLU 236 Cb 0.52 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.24 1rzr h GLU 236 CO -0.89 -0.39 0.00 -3.47 -1.18 0.00 0.00 179.01 173.08 1rzr n ASP 237 N -5.36 0.87 -4.55 1.04 -0.08 -1.25 -4.99 116.55 102.23 1rzr n ASP 237 Ca -0.06 0.00 -0.37 0.00 -1.51 0.00 0.00 54.79 52.85 1rzr n ASP 237 Cb 0.37 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.80 1rzr n ASP 237 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1rzr s GLU 238 N 1.30 2.17 -0.20 -0.67 2.02 -1.26 -4.78 118.70 117.28 1rzr s GLU 238 Ca 0.00 1.46 -0.42 0.00 0.02 0.00 0.00 54.97 56.04 1rzr s GLU 238 Cb 0.00 -4.57 -0.19 0.00 0.10 0.00 0.00 34.13 29.46 1rzr s GLU 238 CO 0.00 -3.20 1.24 0.36 0.02 0.00 0.00 175.26 173.69 1rzr n LYS 239 N 8.99 0.00 -1.12 1.61 0.00 -1.26 -4.95 118.16 121.43 1rzr n LYS 239 Ca 0.36 0.00 -0.29 0.00 -0.00 0.00 0.00 58.31 58.38 1rzr n LYS 239 Cb 0.54 -1.45 0.20 0.00 -0.00 0.00 0.00 35.03 34.32 1rzr n LYS 239 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 1rzr s PRO 240 N 1.17 -0.15 0.00 -1.58 0.02 -1.26 -4.92 135.00 128.28 1rzr s PRO 240 Ca 0.94 0.34 0.00 0.00 0.02 0.00 0.00 61.00 62.30 1rzr s PRO 240 Cb -1.32 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 31.51 1rzr s PRO 240 CO 0.65 -3.08 0.35 0.25 -0.33 0.00 0.00 177.00 174.83 1rzr n THR 241 N -4.39 0.00 -3.65 0.99 -2.24 0.50 -4.86 114.28 100.63 1rzr n THR 241 Ca 0.07 -0.43 -0.05 0.00 -2.27 0.00 0.00 64.05 61.37 1rzr n THR 241 Cb 0.58 1.12 -0.06 0.00 -2.10 0.00 0.00 70.33 69.87 1rzr n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rzr s ALA 242 N -0.16 -1.80 0.41 6.98 0.00 -1.22 -1.24 121.76 124.72 1rzr s ALA 242 Ca 0.00 2.24 0.08 0.00 0.00 0.00 0.00 51.96 54.27 1rzr s ALA 242 Cb 0.00 -1.51 -0.01 0.00 0.00 0.00 0.00 23.12 21.60 1rzr s ALA 242 CO 0.00 -0.61 0.44 0.42 0.00 0.00 0.00 175.76 176.01 1rzr s ILE 243 N 2.18 2.93 -0.31 0.00 -1.09 0.44 -0.92 121.20 124.44 1rzr s ILE 243 Ca -0.08 -1.21 -0.02 0.00 -2.23 0.00 0.00 60.65 57.11 1rzr s ILE 243 Cb -0.09 -3.04 0.12 0.00 -1.58 0.00 0.00 42.46 37.88 1rzr s ILE 243 CO -0.18 -0.02 0.20 0.12 -1.23 0.00 0.00 174.94 173.82 1rzr s PHE 244 N -2.40 0.19 -0.07 3.97 5.36 -1.11 -2.54 117.98 121.38 1rzr s PHE 244 Ca 0.50 -0.89 -0.20 0.00 -0.96 0.00 0.00 56.93 55.38 1rzr s PHE 244 Cb -0.06 -0.77 -0.04 0.00 -0.34 0.00 0.00 43.02 41.81 1rzr s PHE 244 CO 0.30 -0.86 0.56 0.08 -1.46 0.00 0.00 175.22 173.84 1rzr s VAL 245 N 1.88 5.06 -0.24 3.12 1.01 -0.58 -2.72 120.40 127.94 1rzr s VAL 245 Ca 0.12 1.16 0.02 0.00 0.00 0.00 0.00 61.98 63.27 1rzr s VAL 245 Cb -0.17 -3.90 0.33 0.00 0.00 0.00 0.00 36.38 32.64 1rzr s VAL 245 CO -0.25 0.35 1.51 0.61 0.00 0.00 0.00 175.10 177.31 1rzr n GLY 246 N 2.92 3.34 3.63 4.51 0.00 -1.13 -2.31 105.19 116.16 1rzr n GLY 246 Ca -0.06 -0.60 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 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 -1.73 -0.07 0.30 2.61 2.01 -1.25 -4.63 115.64 112.88 1rzr s THR 247 Ca 0.29 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.28 1rzr s THR 247 Cb 0.24 -1.00 0.27 0.00 0.01 0.00 0.00 72.50 72.03 1rzr s THR 247 CO 0.05 0.00 1.93 0.44 -0.69 0.00 0.00 174.62 176.35 1rzr h ASP 248 N 6.64 0.94 0.00 3.53 5.19 -1.66 -0.65 116.42 130.41 1rzr h ASP 248 Ca -0.28 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.12 1rzr h ASP 248 Cb 1.20 -0.21 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1rzr h ASP 248 CO 0.17 0.64 0.00 1.21 -3.12 0.00 0.00 179.24 178.14 1rzr n GLU 249 N -4.45 0.13 0.00 3.56 2.13 -1.26 -0.67 120.64 120.08 1rzr n GLU 249 Ca 0.12 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1rzr n GLU 249 Cb 0.13 -1.08 0.00 0.00 0.27 0.00 0.00 31.44 30.76 1rzr n GLU 249 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rzr n ALA 251 N 0.45 0.00 0.30 4.31 0.00 -0.25 -2.97 120.51 122.35 1rzr n ALA 251 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1rzr n ALA 251 Cb 0.03 0.00 0.78 0.00 0.00 0.00 0.00 19.45 20.26 1rzr n ALA 251 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rzr h LEU 252 N 0.00 0.00 0.02 0.00 4.07 -1.15 -2.61 115.31 115.64 1rzr h LEU 252 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1rzr h LEU 252 Cb 0.00 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.74 1rzr h LEU 252 CO 0.00 0.00 -0.01 1.23 -1.08 0.00 0.00 178.44 178.58 1rzr h GLY 253 N 1.10 -0.03 -1.22 0.83 0.00 -1.73 -0.28 103.07 101.75 1rzr h GLY 253 Ca 0.00 0.01 0.43 0.00 0.00 0.00 0.00 47.33 47.77 1rzr h GLY 253 CO 0.00 -0.01 1.20 -2.08 0.00 0.00 0.00 176.54 175.65 1rzr h VAL 254 N -0.04 0.11 0.05 4.60 2.07 -1.05 0.35 116.25 122.34 1rzr h VAL 254 Ca -0.00 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.35 1rzr h VAL 254 Cb 0.02 0.13 0.02 0.00 -1.52 0.00 0.00 31.29 29.93 1rzr h VAL 254 CO 0.00 0.00 -0.70 0.40 0.02 0.00 0.00 177.57 177.29 1rzr h ILE 255 N 0.00 1.45 0.00 4.57 2.04 -1.31 -2.03 117.51 122.22 1rzr h ILE 255 Ca 0.70 -2.25 -0.08 0.00 1.00 0.00 0.00 64.86 64.24 1rzr h ILE 255 Cb 3.09 2.80 -0.01 0.00 -0.74 0.00 0.00 36.82 41.95 1rzr h ILE 255 CO -0.01 0.65 -0.36 0.45 0.00 0.00 0.00 178.15 178.88 1rzr h HIS 256 N -0.17 0.00 -0.01 1.37 3.86 0.14 -2.73 115.15 117.61 1rzr h HIS 256 Ca -0.10 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 58.97 1rzr h HIS 256 Cb 1.45 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.93 1rzr h HIS 256 CO 0.16 0.36 -0.52 0.78 0.86 0.00 0.00 177.93 179.57 1rzr h GLY 257 N 2.66 0.41 1.65 2.45 0.00 -0.95 -1.59 103.07 107.70 1rzr h GLY 257 Ca -0.00 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.62 1rzr h GLY 257 CO 0.05 0.62 0.18 0.00 0.00 0.00 0.00 176.54 177.38 1rzr h ALA 258 N 0.32 1.68 0.26 3.60 0.00 -1.39 -2.83 119.26 120.90 1rzr h ALA 258 Ca -0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1rzr h ALA 258 Cb 1.24 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1rzr h ALA 258 CO 0.10 0.27 -0.13 0.37 0.00 0.00 0.00 179.25 179.87 1rzr h GLN 259 N 0.46 -0.34 0.00 0.00 -0.00 -1.44 -2.21 115.11 111.59 1rzr h GLN 259 Ca 0.12 0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.79 1rzr h GLN 259 Cb 0.03 0.08 0.00 0.00 0.00 0.00 0.00 27.48 27.58 1rzr h GLN 259 CO -0.02 -0.03 0.00 -0.25 0.00 0.00 0.00 178.83 178.53 1rzr n ASP 260 N -5.11 0.00 -0.09 -0.69 8.00 -0.60 -0.46 116.55 117.60 1rzr n ASP 260 Ca -0.09 -0.14 0.01 0.00 0.71 0.00 0.00 54.79 55.28 1rzr n ASP 260 Cb 0.25 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.35 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 -0.59 0.81 -0.46 -1.24 5.12 -1.10 -4.96 116.66 114.26 1rzr n ARG 261 Ca 0.00 -0.53 0.00 0.00 -1.93 0.00 0.00 57.85 55.40 1rzr n ARG 261 Cb 0.00 -0.96 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 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 0.35 1.58 3.51 -0.13 0.00 0.39 -4.95 105.19 105.93 1rzr n GLY 262 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 1rzr n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rzr s LEU 263 N 0.00 4.36 0.80 0.99 2.96 -0.85 -5.01 118.68 121.93 1rzr s LEU 263 Ca 0.00 -2.03 -0.14 0.00 -0.22 0.00 0.00 54.13 51.74 1rzr s LEU 263 Cb 0.00 -2.48 0.05 0.00 0.50 0.00 0.00 46.19 44.26 1rzr s LEU 263 CO 0.00 -1.19 0.98 -0.46 -1.32 0.00 0.00 176.35 174.37 1rzr n ASN 264 N 7.46 0.30 0.03 3.68 2.04 -1.26 -3.53 115.26 123.98 1rzr n ASN 264 Ca 0.32 0.58 -0.06 0.00 -0.44 0.00 0.00 54.58 54.98 1rzr n ASN 264 Cb 0.48 -1.42 -0.04 0.00 -2.53 0.00 0.00 39.78 36.27 1rzr n ASN 264 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1rzr h VAL 265 N -0.77 0.41 -0.84 3.53 2.07 -1.90 -3.21 116.25 115.55 1rzr h VAL 265 Ca -0.46 -1.11 0.17 0.00 0.82 0.00 0.00 66.70 66.12 1rzr h VAL 265 Cb 1.31 0.75 -0.10 0.00 -1.52 0.00 0.00 31.29 31.72 1rzr h VAL 265 CO 0.44 0.13 0.39 -0.65 0.02 0.00 0.00 177.57 177.90 1rzr h PRO 266 N -1.00 0.50 0.00 1.57 0.11 -1.78 -3.38 132.00 128.01 1rzr h PRO 266 Ca -0.02 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.06 1rzr h PRO 266 Cb 0.34 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1rzr h PRO 266 CO 0.03 0.33 0.00 0.09 -0.21 0.00 0.00 178.00 178.24 1rzr n ASN 267 N -4.95 0.00 0.00 -2.05 3.02 -1.26 -4.36 115.26 105.66 1rzr n ASN 267 Ca 0.18 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.73 1rzr n ASN 267 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 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 0.00 0.00 -4.71 6.41 10.43 -1.21 -4.54 116.55 122.92 1rzr n ASP 268 Ca 0.00 0.22 -0.23 0.00 2.57 0.00 0.00 54.79 57.35 1rzr n ASP 268 Cb 0.00 -0.03 -0.06 0.00 1.84 0.00 0.00 41.12 42.87 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 -1.96 3.43 -0.03 0.64 0.05 -1.22 -4.73 118.68 114.86 1rzr s LEU 269 Ca 0.00 -0.49 0.01 0.00 0.05 0.00 0.00 54.13 53.70 1rzr s LEU 269 Cb 0.00 -1.95 0.02 0.00 -2.05 0.00 0.00 46.19 42.20 1rzr s LEU 269 CO 0.00 -0.01 -0.04 -1.61 -0.55 0.00 0.00 176.35 174.14 1rzr s GLU 270 N -3.72 0.64 -0.07 1.48 2.02 -0.37 -4.44 118.70 114.24 1rzr s GLU 270 Ca 0.32 -0.09 0.03 0.00 0.02 0.00 0.00 54.97 55.25 1rzr s GLU 270 Cb -0.07 -0.68 -0.02 0.00 0.10 0.00 0.00 34.13 33.46 1rzr s GLU 270 CO 0.22 -0.05 -0.14 0.96 0.02 0.00 0.00 175.26 176.27 1rzr s ILE 271 N 0.70 3.06 -0.16 -1.63 -0.00 -1.26 0.17 121.20 122.09 1rzr s ILE 271 Ca -0.09 -0.71 0.01 0.00 -0.00 0.00 0.00 60.65 59.86 1rzr s ILE 271 Cb -0.12 -2.22 0.00 0.00 -0.00 0.00 0.00 42.46 40.13 1rzr s ILE 271 CO -0.00 0.58 -0.17 -0.63 -0.00 0.00 0.00 174.94 174.71 1rzr s ILE 272 N -0.49 2.45 0.55 8.37 1.09 -1.05 -4.35 121.20 127.77 1rzr s ILE 272 Ca 0.06 -0.84 0.01 0.00 -1.10 0.00 0.00 60.65 58.79 1rzr s ILE 272 Cb -0.12 -2.03 0.03 0.00 -1.06 0.00 0.00 42.46 39.29 1rzr s ILE 272 CO 0.02 0.52 0.77 -0.83 -0.10 0.00 0.00 174.94 175.32 1rzr s GLY 273 N 0.94 1.83 0.05 6.18 0.00 0.31 -1.53 107.32 115.10 1rzr s GLY 273 Ca -0.03 -1.35 0.07 0.00 0.00 0.00 0.00 44.72 43.41 1rzr s GLY 273 CO -0.03 -1.06 -0.20 -0.12 0.00 0.00 0.00 173.10 171.69 1rzr s PHE 274 N -2.76 1.73 0.00 1.90 2.19 -0.98 0.14 117.98 120.21 1rzr s PHE 274 Ca 0.57 -0.38 0.00 0.00 0.33 0.00 0.00 56.93 57.46 1rzr s PHE 274 Cb -0.10 -1.02 0.00 0.00 -1.31 0.00 0.00 43.02 40.58 1rzr s PHE 274 CO 0.38 0.10 0.00 -0.25 1.83 0.00 0.00 175.22 177.28 1rzr n ASP 275 N 1.78 0.00 -0.68 6.13 8.00 0.82 -1.89 116.55 130.70 1rzr n ASP 275 Ca -0.18 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.30 1rzr n ASP 275 Cb 0.53 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.64 1rzr n ASP 275 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1rzr n ASN 276 N 2.03 -2.23 -4.68 -2.24 5.15 -1.21 -2.07 115.26 110.01 1rzr n ASN 276 Ca 0.00 -0.04 -0.39 0.00 -0.60 0.00 0.00 54.58 53.54 1rzr n ASN 276 Cb 0.00 -1.03 0.03 0.00 -0.53 0.00 0.00 39.78 38.25 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 -3.17 3.30 0.00 -0.44 -2.24 -1.26 -4.73 114.28 105.74 1rzr n THR 277 Ca -0.01 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 1rzr n THR 277 Cb 0.51 -1.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 1rzr n THR 277 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1rzr n ARG 278 N -0.60 0.00 0.08 -0.78 5.12 -1.26 -0.38 116.66 118.84 1rzr n ARG 278 Ca 0.10 0.07 0.10 0.00 -1.93 0.00 0.00 57.85 56.19 1rzr n ARG 278 Cb 0.43 -1.58 -0.03 0.00 -1.16 0.00 0.00 32.46 30.12 1rzr n ARG 278 CO 0.00 0.00 0.00 1.47 -1.93 0.00 0.00 177.63 177.17 1rzr n LEU 279 N -0.87 0.76 0.22 0.55 -0.00 -1.26 -3.94 117.00 112.45 1rzr n LEU 279 Ca 0.00 0.30 0.10 0.00 -0.00 0.00 0.00 56.01 56.41 1rzr n LEU 279 Cb 0.08 -0.04 0.55 0.00 -0.00 0.00 0.00 43.42 44.01 1rzr n LEU 279 CO 0.00 -0.13 0.90 -1.28 -0.00 0.00 0.00 177.39 176.88 1rzr h SER 280 N 0.00 0.00 -1.13 1.45 0.87 -1.03 -3.36 113.55 110.35 1rzr h SER 280 Ca -0.02 0.00 -0.66 0.00 -1.23 0.00 0.00 61.79 59.88 1rzr h SER 280 Cb 1.07 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.89 1rzr h SER 280 CO 0.01 0.00 1.74 0.41 -0.53 0.00 0.00 176.83 178.46 1rzr n THR 281 N -2.34 4.64 0.00 2.23 -1.04 -1.25 -1.77 114.28 114.74 1rzr n THR 281 Ca -0.01 -3.90 0.00 0.00 -2.04 0.00 0.00 64.05 58.09 1rzr n THR 281 Cb 0.28 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 1rzr n THR 281 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1rzr n VAL 283 N 1.44 0.00 0.00 12.58 0.31 -1.26 -4.85 118.33 126.55 1rzr n VAL 283 Ca 0.58 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.91 1rzr n VAL 283 Cb 0.35 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.28 1rzr n VAL 283 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1rzr n ARG 284 N -1.00 0.00 -2.68 5.55 0.63 -1.26 -2.73 116.66 115.17 1rzr n ARG 284 Ca 0.00 0.01 -0.42 0.00 -0.92 0.00 0.00 57.85 56.52 1rzr n ARG 284 Cb 0.00 -0.52 -0.03 0.00 0.45 0.00 0.00 32.46 32.36 1rzr n ARG 284 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1rzr s PRO 285 N -0.03 3.41 -0.08 -0.14 0.02 -1.26 -4.90 135.00 132.01 1rzr s PRO 285 Ca 0.00 -0.01 -0.29 0.00 0.02 0.00 0.00 61.00 60.71 1rzr s PRO 285 Cb 0.00 -4.05 -0.14 0.00 0.02 0.00 0.00 34.50 30.33 1rzr s PRO 285 CO 0.00 -1.66 0.84 1.04 -0.33 0.00 0.00 177.00 176.89 1rzr n GLN 286 N 8.17 0.00 -1.95 5.54 6.02 -1.10 -3.87 117.38 130.18 1rzr n GLN 286 Ca 0.05 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.68 1rzr n GLN 286 Cb 0.48 -1.06 0.04 0.00 1.02 0.00 0.00 30.24 30.72 1rzr n GLN 286 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1rzr s LEU 287 N 0.50 3.66 -0.38 1.08 2.96 -0.73 -0.59 118.68 125.19 1rzr s LEU 287 Ca 0.67 2.46 -0.10 0.00 -0.22 0.00 0.00 54.13 56.94 1rzr s LEU 287 Cb -0.94 -4.58 0.04 0.00 0.50 0.00 0.00 46.19 41.22 1rzr s LEU 287 CO 0.44 -1.67 0.20 -0.89 -1.32 0.00 0.00 176.35 173.12 1rzr s THR 288 N -1.53 4.42 0.45 3.68 2.01 -1.26 -4.22 115.64 119.19 1rzr s THR 288 Ca 0.78 -1.00 0.07 0.00 0.31 0.00 0.00 61.69 61.85 1rzr s THR 288 Cb -0.33 -3.52 -0.02 0.00 0.01 0.00 0.00 72.50 68.65 1rzr s THR 288 CO 0.35 -0.28 0.28 -0.44 -0.69 0.00 0.00 174.62 173.84 1rzr s SER 289 N 1.64 4.63 -0.24 3.53 0.01 -1.24 0.12 113.70 122.13 1rzr s SER 289 Ca 0.02 -1.06 -0.10 0.00 1.31 0.00 0.00 55.95 56.11 1rzr s SER 289 Cb -0.20 -0.23 -0.05 0.00 0.21 0.00 0.00 66.02 65.75 1rzr s SER 289 CO 0.05 -0.73 0.15 -0.69 0.41 0.00 0.00 173.24 172.44 1rzr s VAL 290 N -2.62 5.26 -0.01 3.43 1.01 0.37 -2.77 120.40 125.07 1rzr s VAL 290 Ca 0.40 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.22 1rzr s VAL 290 Cb 0.00 -3.46 -0.06 0.00 0.00 0.00 0.00 36.38 32.86 1rzr s VAL 290 CO 0.23 0.33 1.58 -0.69 0.00 0.00 0.00 175.10 176.55 1rzr s VAL 291 N 1.18 3.48 -0.28 2.92 1.01 0.49 -0.13 120.40 129.08 1rzr s VAL 291 Ca 0.07 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 62.78 1rzr s VAL 291 Cb -0.14 -3.49 0.09 0.00 0.00 0.00 0.00 36.38 32.84 1rzr s VAL 291 CO 0.05 -0.03 0.11 -1.58 0.00 0.00 0.00 175.10 173.65 1rzr s GLN 292 N 3.24 0.32 0.59 2.72 2.00 -0.88 -3.95 119.66 123.70 1rzr s GLN 292 Ca 0.71 -0.59 -0.18 0.00 -2.00 0.00 0.00 55.36 53.29 1rzr s GLN 292 Cb -0.34 -1.47 -0.03 0.00 0.80 0.00 0.00 33.01 31.96 1rzr s GLN 292 CO 0.29 -0.95 1.14 -2.14 -0.50 0.00 0.00 175.29 173.13 1rzr s PRO 293 N 1.98 3.09 0.00 1.67 0.02 -1.26 -4.77 135.00 135.73 1rzr s PRO 293 Ca 0.08 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.70 1rzr s PRO 293 Cb -0.16 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1rzr s PRO 293 CO -0.30 -1.06 0.00 0.98 -0.33 0.00 0.00 177.00 176.29 1rzr n TYR 295 N -1.70 0.00 -0.20 6.54 4.19 -1.26 -1.63 117.16 123.10 1rzr n TYR 295 Ca 0.12 0.00 0.12 0.00 3.31 0.00 0.00 57.90 61.44 1rzr n TYR 295 Cb 0.51 0.00 0.42 0.00 0.49 0.00 0.00 39.34 40.76 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 0.55 -0.87 2.98 3.32 -1.96 0.63 116.42 121.07 1rzr h ASP 296 Ca 0.00 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.12 1rzr h ASP 296 Cb 0.00 -0.09 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 1rzr h ASP 296 CO 0.00 0.31 0.57 0.40 -1.72 0.00 0.00 179.24 178.80 1rzr h ILE 297 N 0.60 1.12 -0.07 0.35 2.04 -1.72 0.49 117.51 120.31 1rzr h ILE 297 Ca 0.38 -0.36 -0.21 0.00 1.00 0.00 0.00 64.86 65.67 1rzr h ILE 297 Cb 0.63 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 1rzr h ILE 297 CO -0.14 0.19 -0.81 1.23 0.00 0.00 0.00 178.15 178.63 1rzr h GLY 298 N 1.06 0.55 0.85 5.37 0.00 -0.21 -0.31 103.07 110.39 1rzr h GLY 298 Ca 0.36 -0.83 -0.14 0.00 0.00 0.00 0.00 47.33 46.72 1rzr h GLY 298 CO -0.11 0.74 -0.47 0.00 0.00 0.00 0.00 176.54 176.70 1rzr h ALA 299 N 0.79 0.20 0.02 3.60 0.00 0.52 -3.16 119.26 121.23 1rzr h ALA 299 Ca -0.05 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1rzr h ALA 299 Cb 1.41 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1rzr h ALA 299 CO 0.15 0.36 -0.04 0.28 0.00 0.00 0.00 179.25 179.99 1rzr h VAL 300 N 0.09 0.91 0.00 0.00 2.07 -0.09 -0.30 116.25 118.93 1rzr h VAL 300 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1rzr h VAL 300 Cb 1.11 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1rzr h VAL 300 CO 0.10 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.69 1rzr n ALA 301 N -2.18 0.45 0.00 1.67 0.00 -0.13 0.02 120.51 120.34 1rzr n ALA 301 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1rzr n ALA 301 Cb 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.21 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 -0.11 0.00 -0.06 0.00 3.00 -0.13 -1.59 116.66 117.77 1rzr n ARG 303 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.73 1rzr n ARG 303 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.40 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 0.34 -2.50 6.15 5.85 -0.65 -2.47 115.31 122.03 1rzr h LEU 304 Ca 0.00 -0.34 0.01 0.00 0.84 0.00 0.00 57.88 58.38 1rzr h LEU 304 Cb 0.00 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1rzr h LEU 304 CO 0.00 0.60 0.16 0.25 -0.34 0.00 0.00 178.44 179.11 1rzr h LEU 305 N 0.07 0.00 -0.05 2.25 5.85 -1.52 -0.27 115.31 121.64 1rzr h LEU 305 Ca 0.05 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1rzr h LEU 305 Cb 0.44 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.48 1rzr h LEU 305 CO 0.01 0.00 -0.27 0.74 -0.34 0.00 0.00 178.44 178.59 1rzr h THR 306 N 0.00 1.46 0.37 1.05 2.02 -1.71 -3.29 112.91 112.80 1rzr h THR 306 Ca 0.01 -1.74 -0.01 0.00 0.77 0.00 0.00 66.41 65.44 1rzr h THR 306 Cb 0.33 2.44 -0.02 0.00 -1.74 0.00 0.00 68.15 69.16 1rzr h THR 306 CO -0.00 0.49 -0.39 0.11 0.37 0.00 0.00 175.52 176.10 1rzr h LYS 307 N -0.28 -0.74 -0.02 6.66 1.57 -0.98 0.81 116.57 123.59 1rzr h LYS 307 Ca -0.02 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1rzr h LYS 307 Cb 0.94 0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.41 1rzr h LYS 307 CO 0.06 -0.49 0.00 0.66 -0.57 0.00 0.00 179.45 179.10 1rzr n TYR 308 N -4.77 0.00 0.00 -1.35 4.01 -0.79 -2.10 117.16 112.16 1rzr n TYR 308 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1rzr n TYR 308 Cb 0.35 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.38 1rzr n TYR 308 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1rzr n ASN 310 N 0.03 0.00 0.00 7.72 5.15 0.28 -4.59 115.26 123.86 1rzr n ASN 310 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1rzr n ASN 310 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 1rzr n ASN 310 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1rzr n LYS 311 N 0.00 0.00 -1.46 1.20 4.01 -0.89 -4.91 118.16 116.11 1rzr n LYS 311 Ca 0.00 0.00 -0.37 0.00 -0.51 0.00 0.00 58.31 57.43 1rzr n LYS 311 Cb 0.00 -0.49 0.06 0.00 -0.51 0.00 0.00 35.03 34.09 1rzr n LYS 311 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 1rzr n GLU 312 N 0.00 0.61 -3.87 1.97 0.28 -1.22 -4.96 120.64 113.45 1rzr n GLU 312 Ca 0.00 0.25 -0.11 0.00 -0.16 0.00 0.00 57.16 57.14 1rzr n GLU 312 Cb 0.00 -2.04 -0.12 0.00 1.43 0.00 0.00 31.44 30.71 1rzr n GLU 312 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1rzr s THR 313 N -1.70 0.04 0.22 3.84 2.01 -1.26 -3.85 115.64 114.94 1rzr s THR 313 Ca 0.73 -0.36 -0.00 0.00 0.31 0.00 0.00 61.69 62.36 1rzr s THR 313 Cb -0.39 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.84 1rzr s THR 313 CO 0.51 -0.20 0.17 0.68 -0.69 0.00 0.00 174.62 175.09 1rzr s VAL 314 N -0.63 0.00 -0.29 3.82 -7.23 -1.26 -5.10 120.40 109.71 1rzr s VAL 314 Ca -0.07 -1.97 -0.06 0.00 -1.81 0.00 0.00 61.98 58.07 1rzr s VAL 314 Cb -0.04 -2.49 0.01 0.00 0.56 0.00 0.00 36.38 34.42 1rzr s VAL 314 CO 0.00 0.00 0.06 -0.62 -0.31 0.00 0.00 175.10 174.23 1rzr s ASP 315 N -3.18 5.02 0.00 4.85 2.15 -1.26 -4.86 116.67 119.39 1rzr s ASP 315 Ca 0.38 -0.75 0.00 0.00 0.43 0.00 0.00 52.55 52.61 1rzr s ASP 315 Cb 0.06 -1.85 0.00 0.00 -0.30 0.00 0.00 42.92 40.83 1rzr s ASP 315 CO 0.14 -0.19 0.00 -0.24 -0.17 0.00 0.00 175.17 174.71 1rzr n SER 316 N 4.83 0.00 -0.00 -0.34 2.88 -1.26 -5.07 113.62 114.67 1rzr n SER 316 Ca -0.15 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.41 1rzr n SER 316 Cb 0.48 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.92 1rzr n SER 316 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1rzr n SER 317 N 0.00 2.24 -3.79 -3.46 7.64 -1.26 -4.80 113.62 110.18 1rzr n SER 317 Ca 0.00 -0.28 -0.30 0.00 1.01 0.00 0.00 58.87 59.30 1rzr n SER 317 Cb 0.00 1.07 -0.15 0.00 -1.01 0.00 0.00 64.21 64.12 1rzr n SER 317 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rzr s ILE 318 N -1.74 1.26 -0.02 0.44 1.09 -1.25 0.14 121.20 121.12 1rzr s ILE 318 Ca -0.00 -1.80 -0.19 0.00 -1.10 0.00 0.00 60.65 57.56 1rzr s ILE 318 Cb 0.02 -1.94 -0.05 0.00 -1.06 0.00 0.00 42.46 39.43 1rzr s ILE 318 CO 0.12 -0.70 0.54 -0.69 -0.10 0.00 0.00 174.94 174.11 1rzr s VAL 319 N 1.24 4.96 -0.18 2.92 1.01 -0.23 -4.96 120.40 125.17 1rzr s VAL 319 Ca 0.11 1.13 0.01 0.00 0.00 0.00 0.00 61.98 63.23 1rzr s VAL 319 Cb -0.19 -3.87 0.03 0.00 0.00 0.00 0.00 36.38 32.35 1rzr s VAL 319 CO -0.17 0.44 -0.15 -1.10 0.00 0.00 0.00 175.10 174.12 1rzr s GLN 320 N -0.26 2.42 0.19 2.72 -1.52 -1.26 -1.49 119.66 120.46 1rzr s GLN 320 Ca 0.29 -0.76 -0.15 0.00 -1.95 0.00 0.00 55.36 52.78 1rzr s GLN 320 Cb -0.18 -2.37 -0.07 0.00 -0.22 0.00 0.00 33.01 30.17 1rzr s GLN 320 CO 0.15 -0.30 0.61 -0.51 -0.25 0.00 0.00 175.29 174.99 1rzr s LEU 321 N 1.38 4.30 1.10 2.90 1.02 -0.68 -4.99 118.68 123.70 1rzr s LEU 321 Ca 0.02 1.16 -0.15 0.00 0.02 0.00 0.00 54.13 55.18 1rzr s LEU 321 Cb -0.14 -3.46 0.16 0.00 0.02 0.00 0.00 46.19 42.77 1rzr s LEU 321 CO -0.10 0.04 0.46 -2.65 0.02 0.00 0.00 176.35 174.12 1rzr n PRO 322 N 0.58 -1.62 -4.00 1.29 -0.02 -1.26 -4.62 135.00 125.36 1rzr n PRO 322 Ca -0.03 -0.44 -0.09 0.00 -2.02 0.00 0.00 63.50 60.91 1rzr n PRO 322 Cb 0.52 -1.92 -0.06 0.00 -0.02 0.00 0.00 33.50 32.02 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 -2.34 0.41 -0.12 6.00 -3.43 -1.26 -4.88 115.29 109.67 1rzr s HIS 323 Ca 0.61 -0.76 -0.31 0.00 -0.80 0.00 0.00 55.06 53.81 1rzr s HIS 323 Cb -0.18 0.10 0.12 0.00 -1.43 0.00 0.00 32.58 31.19 1rzr s HIS 323 CO 0.65 -0.92 1.02 0.50 -2.00 0.00 0.00 174.74 174.00 1rzr s ARG 324 N -4.01 0.58 -0.27 -0.38 3.52 -1.25 -4.99 118.95 112.15 1rzr s ARG 324 Ca 0.22 -0.05 -0.01 0.00 -0.13 0.00 0.00 55.73 55.76 1rzr s ARG 324 Cb 0.01 0.27 0.04 0.00 -1.56 0.00 0.00 34.95 33.71 1rzr s ARG 324 CO 0.07 -0.22 -0.05 0.96 -0.81 0.00 0.00 175.30 175.25 1rzr s ILE 325 N -1.99 2.81 -0.29 4.11 -4.36 -1.26 0.18 121.20 120.40 1rzr s ILE 325 Ca 0.03 -1.25 -0.18 0.00 -0.26 0.00 0.00 60.65 58.99 1rzr s ILE 325 Cb -0.01 -2.53 -0.02 0.00 1.25 0.00 0.00 42.46 41.16 1rzr s ILE 325 CO -0.04 0.05 0.51 -0.70 0.24 0.00 0.00 174.94 175.01 1rzr s GLU 326 N 1.27 3.92 -0.42 0.37 2.12 -1.11 -4.97 118.70 119.87 1rzr s GLU 326 Ca -0.03 0.16 -0.27 0.00 0.36 0.00 0.00 54.97 55.18 1rzr s GLU 326 Cb -0.18 -3.70 0.02 0.00 0.26 0.00 0.00 34.13 30.53 1rzr s GLU 326 CO -0.03 -0.45 1.03 -0.06 -0.54 0.00 0.00 175.26 175.21 1rzr s PHE 327 N 2.34 2.96 0.00 5.30 0.40 -1.26 -3.68 117.98 124.04 1rzr s PHE 327 Ca 0.20 0.74 0.00 0.00 -0.60 0.00 0.00 56.93 57.27 1rzr s PHE 327 Cb -0.15 -4.02 0.00 0.00 0.51 0.00 0.00 43.02 39.36 1rzr s PHE 327 CO 0.11 -1.04 0.00 0.54 0.70 0.00 0.00 175.22 175.53 1rzr n ARG 328 N 7.27 0.00 0.00 0.44 1.74 -1.26 -5.02 116.66 119.83 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 0.48 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.92 1rzr n ARG 328 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rzr n GLN 329 N 0.00 3.55 0.25 5.56 10.64 -1.00 -4.65 117.38 131.72 1rzr n GLN 329 Ca 0.00 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.29 1rzr n GLN 329 Cb 0.00 -0.69 0.64 0.00 -0.86 0.00 0.00 30.24 29.34 1rzr n GLN 329 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1rzr h SER 330 N 0.00 0.00 -3.18 2.61 4.64 -0.95 -3.34 113.55 113.32 1rzr h SER 330 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1rzr h SER 330 Cb 0.00 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.69 1rzr h SER 330 CO 0.00 0.00 -0.76 -0.89 -0.87 0.00 0.00 176.83 174.31 1rzr s THR 331 N -3.73 0.81 0.00 2.95 2.01 -1.26 -4.32 115.64 112.09 1rzr s THR 331 Ca -0.03 -1.22 0.00 0.00 0.31 0.00 0.00 61.69 60.75 1rzr s THR 331 Cb 0.07 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 71.04 1rzr s THR 331 CO 0.21 -0.57 0.00 0.29 -0.69 0.00 0.00 174.62 173.86