#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcr n LEU 2 N 0.00 0.00 -3.87 0.00 7.94 -1.26 -4.79 117.00 115.02 2rcr n LEU 2 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 2rcr n LEU 2 Cb 0.00 0.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.88 2rcr n LEU 2 CO 0.00 0.00 -0.00 -0.22 -1.11 0.00 0.00 177.39 176.06 2rcr s LEU 3 N 0.00 0.99 0.09 -1.96 2.96 -1.26 -5.05 118.68 114.44 2rcr s LEU 3 Ca 0.00 -0.70 -0.28 0.00 -0.22 0.00 0.00 54.13 52.93 2rcr s LEU 3 Cb 0.00 1.29 -0.14 0.00 0.50 0.00 0.00 46.19 47.83 2rcr s LEU 3 CO 0.00 -0.85 1.67 0.28 -1.32 0.00 0.00 176.35 176.13 2rcr h SER 4 N 2.57 -0.48 0.28 3.68 0.02 -2.04 -3.26 113.55 114.31 2rcr h SER 4 Ca -0.32 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 2rcr h SER 4 Cb 1.22 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2rcr h SER 4 CO 0.50 -0.30 -1.25 2.22 -1.14 0.00 0.00 176.83 176.86 2rcr n PHE 5 N -5.32 0.19 0.00 3.45 1.16 -1.26 -4.63 117.46 111.05 2rcr n PHE 5 Ca -0.09 0.06 0.00 0.00 -1.87 0.00 0.00 57.45 55.54 2rcr n PHE 5 Cb 0.23 -0.40 0.00 0.00 -1.61 0.00 0.00 39.48 37.70 2rcr n PHE 5 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 2rcr n GLU 6 N -1.99 0.00 0.00 3.97 4.07 -1.23 -3.83 120.64 121.64 2rcr n GLU 6 Ca 0.01 0.76 0.00 0.00 -0.06 0.00 0.00 57.16 57.87 2rcr n GLU 6 Cb 0.46 -1.32 0.00 0.00 -0.06 0.00 0.00 31.44 30.52 2rcr n GLU 6 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2rcr n ARG 7 N -2.17 0.00 -0.18 5.31 5.12 -1.26 -0.78 116.66 122.70 2rcr n ARG 7 Ca 0.00 0.01 0.16 0.00 -1.93 0.00 0.00 57.85 56.09 2rcr n ARG 7 Cb 0.00 -0.02 0.29 0.00 -1.16 0.00 0.00 32.46 31.58 2rcr n ARG 7 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2rcr n LYS 8 N -0.32 -0.02 -0.02 5.56 5.02 -1.25 0.10 118.16 127.23 2rcr n LYS 8 Ca 0.00 0.61 0.13 0.00 -2.02 0.00 0.00 58.31 57.03 2rcr n LYS 8 Cb 0.00 -1.15 0.33 0.00 -0.02 0.00 0.00 35.03 34.20 2rcr n LYS 8 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2rcr n TYR 9 N -3.85 0.05 -2.97 2.13 4.02 0.04 -4.77 117.16 111.81 2rcr n TYR 9 Ca 0.18 -0.03 -0.44 0.00 -0.01 0.00 0.00 57.90 57.60 2rcr n TYR 9 Cb 0.65 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.97 2rcr n TYR 9 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 2rcr s ARG 10 N -1.95 4.02 -0.02 -0.72 3.52 0.29 -4.70 118.95 119.40 2rcr s ARG 10 Ca 0.34 -2.50 0.07 0.00 -0.13 0.00 0.00 55.73 53.51 2rcr s ARG 10 Cb 0.20 -5.01 -0.02 0.00 -1.56 0.00 0.00 34.95 28.56 2rcr s ARG 10 CO 0.31 -1.74 -0.22 0.14 -0.81 0.00 0.00 175.30 172.98 2rcr s VAL 11 N 1.59 1.75 -0.72 7.11 -7.23 -1.26 -5.04 120.40 116.60 2rcr s VAL 11 Ca 0.41 -0.94 -0.25 0.00 -1.81 0.00 0.00 61.98 59.38 2rcr s VAL 11 Cb -0.03 -1.45 -0.14 0.00 0.56 0.00 0.00 36.38 35.32 2rcr s VAL 11 CO -0.02 0.49 2.41 -0.81 -0.31 0.00 0.00 175.10 176.87 2rcr n PRO 12 N 2.56 0.65 0.00 4.82 -0.05 -1.26 -4.65 135.00 137.07 2rcr n PRO 12 Ca -0.16 -0.46 0.00 0.00 -0.05 0.00 0.00 63.50 62.84 2rcr n PRO 12 Cb 0.52 -3.29 0.00 0.00 -0.05 0.00 0.00 33.50 30.68 2rcr n PRO 12 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2rcr n GLY 13 N 6.42 2.94 0.75 0.55 0.00 -1.26 -5.05 105.19 109.55 2rcr n GLY 13 Ca 0.46 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2rcr n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcr n GLY 14 N 2.55 0.14 3.56 -0.02 0.00 -1.26 -4.80 105.19 105.37 2rcr n GLY 14 Ca 0.00 0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 2rcr n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2rcr n THR 15 N 0.00 -3.73 0.26 2.61 -2.24 -1.26 -4.87 114.28 105.06 2rcr n THR 15 Ca 0.00 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2rcr n THR 15 Cb 0.00 -3.39 0.14 0.00 -2.10 0.00 0.00 70.33 64.98 2rcr n THR 15 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2rcr h LEU 16 N 1.72 0.00 0.00 3.22 3.38 -1.96 -3.39 115.31 118.28 2rcr h LEU 16 Ca -0.59 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2rcr h LEU 16 Cb 1.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.17 2rcr h LEU 16 CO 0.25 0.01 0.00 0.52 0.09 0.00 0.00 178.44 179.31 2rcr n VAL 17 N -2.78 0.00 0.00 1.22 0.31 -1.26 -5.03 118.33 110.78 2rcr n VAL 17 Ca 0.03 0.76 0.00 0.00 -0.01 0.00 0.00 64.34 65.11 2rcr n VAL 17 Cb 0.52 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 2rcr n VAL 17 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rcr n GLY 18 N 0.22 3.58 2.75 2.92 0.00 -1.26 -5.10 105.19 108.30 2rcr n GLY 18 Ca 0.00 -0.45 -0.07 0.00 0.00 0.00 0.00 46.02 45.50 2rcr n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcr n GLY 19 N 0.53 -0.20 2.69 -0.02 0.00 -1.26 -4.84 105.19 102.08 2rcr n GLY 19 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.29 2rcr n GLY 19 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rcr n ASN 20 N 2.10 0.00 0.00 1.61 4.05 -1.26 -4.94 115.26 116.83 2rcr n ASN 20 Ca 0.12 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.15 2rcr n ASN 20 Cb 0.61 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.62 2rcr n ASN 20 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2rcr n LEU 21 N 0.00 0.00 -2.61 1.20 4.32 -1.26 -4.05 117.00 114.60 2rcr n LEU 21 Ca 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 56.01 55.88 2rcr n LEU 21 Cb 0.00 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 41.83 2rcr n LEU 21 CO 0.00 0.00 0.00 0.49 -1.22 0.00 0.00 177.39 176.66 2rcr n PHE 22 N 0.00 1.75 -3.66 -1.77 3.01 -1.26 -4.94 117.46 110.59 2rcr n PHE 22 Ca 0.00 -2.56 -0.28 0.00 1.01 0.00 0.00 57.45 55.62 2rcr n PHE 22 Cb 0.00 -0.28 -0.12 0.00 -0.01 0.00 0.00 39.48 39.08 2rcr n PHE 22 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2rcr s ASP 23 N -3.47 3.26 0.10 4.37 -1.08 -1.26 -3.85 116.67 114.75 2rcr s ASP 23 Ca 0.33 -3.26 -0.25 0.00 -0.52 0.00 0.00 52.55 48.85 2rcr s ASP 23 Cb 0.40 -1.03 0.08 0.00 -1.46 0.00 0.00 42.92 40.90 2rcr s ASP 23 CO -0.02 -0.16 0.78 0.72 0.52 0.00 0.00 175.17 177.00 2rcr s PHE 24 N -0.44 -0.37 -0.14 -5.34 -0.71 -1.19 -4.97 117.98 104.82 2rcr s PHE 24 Ca 0.26 0.16 -0.03 0.00 -1.04 0.00 0.00 56.93 56.28 2rcr s PHE 24 Cb -0.06 0.58 -0.03 0.00 -1.21 0.00 0.00 43.02 42.30 2rcr s PHE 24 CO -0.14 -0.76 -0.05 -1.58 -1.34 0.00 0.00 175.22 171.35 2rcr s TRP 25 N -3.45 2.99 -0.81 3.49 0.51 -1.26 0.50 118.94 120.91 2rcr s TRP 25 Ca 0.05 -0.31 -0.02 0.00 -2.12 0.00 0.00 56.10 53.70 2rcr s TRP 25 Cb -0.02 -1.91 0.20 0.00 -0.81 0.00 0.00 33.47 30.93 2rcr s TRP 25 CO -0.07 -0.01 0.67 0.54 -0.51 0.00 0.00 176.95 177.57 2rcr s VAL 26 N 0.21 4.19 0.00 4.03 0.11 -0.44 -4.89 120.40 123.62 2rcr s VAL 26 Ca -0.03 -3.56 0.00 0.00 -2.93 0.00 0.00 61.98 55.46 2rcr s VAL 26 Cb -0.14 -3.63 0.00 0.00 -1.53 0.00 0.00 36.38 31.08 2rcr s VAL 26 CO 0.03 -1.02 0.00 0.61 -3.33 0.00 0.00 175.10 171.39 2rcr n GLY 27 N 2.72 0.54 0.26 6.54 0.00 -1.26 -3.61 105.19 110.37 2rcr n GLY 27 Ca 0.17 -1.32 0.04 0.00 0.00 0.00 0.00 46.02 44.90 2rcr n GLY 27 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2rcr h PRO 28 N 0.00 0.25 -7.33 1.61 0.11 -1.97 -3.44 132.00 121.23 2rcr h PRO 28 Ca 0.00 -0.04 -0.50 0.00 0.11 0.00 0.00 66.00 65.57 2rcr h PRO 28 Cb 0.00 -0.04 0.14 0.00 0.11 0.00 0.00 31.00 31.20 2rcr h PRO 28 CO 0.00 0.31 0.29 -0.06 -0.21 0.00 0.00 178.00 178.33 2rcr s PHE 29 N -4.92 2.50 -0.28 0.65 0.40 -1.24 -5.05 117.98 110.05 2rcr s PHE 29 Ca -0.06 1.43 0.03 0.00 -0.60 0.00 0.00 56.93 57.73 2rcr s PHE 29 Cb 0.16 -3.09 0.07 0.00 0.51 0.00 0.00 43.02 40.67 2rcr s PHE 29 CO 0.72 -2.01 -0.08 -0.47 0.70 0.00 0.00 175.22 174.09 2rcr s TYR 30 N -2.93 3.37 -0.09 0.36 6.14 -1.26 -1.33 117.35 121.61 2rcr s TYR 30 Ca 0.62 -2.46 -0.24 0.00 0.64 0.00 0.00 57.07 55.63 2rcr s TYR 30 Cb -0.17 -2.13 -0.03 0.00 0.42 0.00 0.00 41.96 40.05 2rcr s TYR 30 CO 0.56 -0.89 0.72 0.08 0.64 0.00 0.00 175.55 176.66 2rcr s VAL 31 N 1.06 5.01 0.12 3.14 1.01 0.18 -4.83 120.40 126.09 2rcr s VAL 31 Ca -0.05 1.46 -0.01 0.00 0.00 0.00 0.00 61.98 63.38 2rcr s VAL 31 Cb -0.20 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2rcr s VAL 31 CO -0.06 0.20 0.17 0.61 0.00 0.00 0.00 175.10 176.03 2rcr n GLY 32 N 3.23 2.67 0.21 4.51 0.00 -1.25 -3.17 105.19 111.39 2rcr n GLY 32 Ca -0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 46.02 44.59 2rcr n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2rcr h PHE 33 N 1.34 -0.02 0.00 1.61 3.57 -1.96 0.48 116.94 121.95 2rcr h PHE 33 Ca -0.09 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.45 2rcr h PHE 33 Cb 0.40 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.23 2rcr h PHE 33 CO 0.00 -0.12 0.00 1.19 -2.23 0.00 0.00 178.31 177.15 2rcr n PHE 34 N -5.24 0.00 -0.04 0.41 3.72 -1.26 -1.19 117.46 113.86 2rcr n PHE 34 Ca 0.06 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.25 2rcr n PHE 34 Cb 0.28 0.00 -0.13 0.00 -0.94 0.00 0.00 39.48 38.69 2rcr n PHE 34 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2rcr n GLY 35 N 0.68 -0.57 0.10 1.37 0.00 0.17 -2.39 105.19 104.54 2rcr n GLY 35 Ca 0.16 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 46.01 2rcr n GLY 35 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2rcr h VAL 36 N -0.19 0.41 -0.27 1.61 -1.51 -1.46 -2.79 116.25 112.06 2rcr h VAL 36 Ca -0.45 -1.81 -0.15 0.00 -1.23 0.00 0.00 66.70 63.06 2rcr h VAL 36 Cb 1.86 1.95 -0.01 0.00 -2.13 0.00 0.00 31.29 32.96 2rcr h VAL 36 CO -0.02 0.24 -0.43 0.00 -1.23 0.00 0.00 177.57 176.12 2rcr h ALA 37 N 1.54 0.73 -0.09 5.19 0.00 -1.31 0.69 119.26 126.01 2rcr h ALA 37 Ca -0.13 -0.46 -0.12 0.00 0.00 0.00 0.00 54.91 54.20 2rcr h ALA 37 Cb 1.47 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.16 2rcr h ALA 37 CO 0.04 0.66 -0.43 1.15 0.00 0.00 0.00 179.25 180.67 2rcr h THR 38 N 0.54 1.39 0.00 0.00 2.02 -1.58 -2.26 112.91 113.02 2rcr h THR 38 Ca 0.04 -1.79 0.00 0.00 0.77 0.00 0.00 66.41 65.42 2rcr h THR 38 Cb 0.97 2.26 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 2rcr h THR 38 CO 0.09 0.53 0.00 0.15 0.37 0.00 0.00 175.52 176.66 2rcr h PHE 39 N 0.01 0.00 0.00 3.16 3.04 -1.30 -0.82 116.94 121.02 2rcr h PHE 39 Ca -0.03 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2rcr h PHE 39 Cb 1.08 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.59 2rcr h PHE 39 CO 0.12 0.00 0.00 0.34 -2.02 0.00 0.00 178.31 176.75 2rcr n PHE 40 N -3.01 0.00 1.08 0.41 7.35 0.24 -0.42 117.46 123.11 2rcr n PHE 40 Ca -0.03 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.80 2rcr n PHE 40 Cb 0.09 -0.43 0.62 0.00 0.35 0.00 0.00 39.48 40.11 2rcr n PHE 40 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2rcr n PHE 41 N -1.79 0.00 -0.06 -5.13 3.01 -1.07 -2.10 117.46 110.31 2rcr n PHE 41 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.42 2rcr n PHE 41 Cb 0.00 -0.42 -0.02 0.00 -0.01 0.00 0.00 39.48 39.03 2rcr n PHE 41 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2rcr h ALA 42 N 3.08 0.02 -0.98 4.37 0.00 -1.21 -2.45 119.26 122.08 2rcr h ALA 42 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2rcr h ALA 42 Cb 0.38 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2rcr h ALA 42 CO 0.00 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2rcr n ALA 43 N -3.16 -0.19 0.16 0.00 0.00 0.44 0.96 120.51 118.71 2rcr n ALA 43 Ca -0.06 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.54 2rcr n ALA 43 Cb 0.19 0.18 0.54 0.00 0.00 0.00 0.00 19.45 20.35 2rcr n ALA 43 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2rcr h LEU 44 N 0.00 0.00 0.00 0.00 3.38 -1.62 1.34 115.31 118.41 2rcr h LEU 44 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcr h LEU 44 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2rcr h LEU 44 CO 0.00 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.14 2rcr n GLY 45 N -1.46 -2.05 0.02 0.83 0.00 0.21 -1.28 105.19 101.47 2rcr n GLY 45 Ca 0.06 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.14 2rcr n GLY 45 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2rcr n ILE 46 N -1.24 1.28 0.03 -0.61 3.06 0.27 -0.39 119.36 121.77 2rcr n ILE 46 Ca 0.00 0.35 -0.12 0.00 -2.50 0.00 0.00 62.75 60.48 2rcr n ILE 46 Cb 0.00 -1.20 -0.09 0.00 0.54 0.00 0.00 39.64 38.89 2rcr n ILE 46 CO 0.00 0.00 0.00 0.40 -2.50 0.00 0.00 176.55 174.45 2rcr h ILE 47 N 0.00 1.06 0.02 9.51 1.08 0.17 -3.34 117.51 126.01 2rcr h ILE 47 Ca 0.00 -1.20 -0.00 0.00 -0.39 0.00 0.00 64.86 63.27 2rcr h ILE 47 Cb 0.18 1.76 0.00 0.00 -3.07 0.00 0.00 36.82 35.69 2rcr h ILE 47 CO 0.00 0.27 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.65 2rcr h LEU 48 N -0.76 -0.02 0.00 1.44 3.38 -0.63 -3.38 115.31 115.33 2rcr h LEU 48 Ca -0.02 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2rcr h LEU 48 Cb 0.55 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2rcr h LEU 48 CO 0.03 0.80 0.00 -0.38 0.09 0.00 0.00 178.44 178.98 2rcr n ILE 49 N -4.70 0.00 -0.14 1.22 5.41 0.48 0.26 119.36 121.90 2rcr n ILE 49 Ca -0.08 0.88 0.20 0.00 1.00 0.00 0.00 62.75 64.75 2rcr n ILE 49 Cb 0.36 -1.25 0.31 0.00 -0.71 0.00 0.00 39.64 38.35 2rcr n ILE 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2rcr n ALA 50 N -1.54 0.72 0.12 -1.39 0.00 -1.25 -1.76 120.51 115.40 2rcr n ALA 50 Ca 0.00 0.25 -0.06 0.00 0.00 0.00 0.00 53.44 53.63 2rcr n ALA 50 Cb 0.00 -0.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 2rcr n ALA 50 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2rcr h TRP 51 N 0.00 -0.35 0.00 0.00 7.01 -0.37 -2.23 115.95 120.00 2rcr h TRP 51 Ca 0.36 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.35 2rcr h TRP 51 Cb 2.24 0.12 0.00 0.00 -2.10 0.00 0.00 29.16 29.42 2rcr h TRP 51 CO 0.00 -0.22 0.11 0.45 -2.79 0.00 0.00 178.44 175.99 2rcr n SER 52 N -4.41 0.09 -0.01 2.65 2.88 -0.73 0.24 113.62 114.33 2rcr n SER 52 Ca -0.05 0.45 0.08 0.00 -1.33 0.00 0.00 58.87 58.02 2rcr n SER 52 Cb 0.15 -0.45 -0.15 0.00 -0.75 0.00 0.00 64.21 63.01 2rcr n SER 52 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2rcr n ALA 53 N -1.45 2.58 0.08 -1.46 0.00 -1.23 -3.97 120.51 115.06 2rcr n ALA 53 Ca -0.00 -0.61 -0.10 0.00 0.00 0.00 0.00 53.44 52.73 2rcr n ALA 53 Cb 0.12 -0.71 -0.04 0.00 0.00 0.00 0.00 19.45 18.82 2rcr n ALA 53 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rcr h VAL 54 N 0.00 1.51 -1.58 0.00 2.07 0.37 -2.88 116.25 115.74 2rcr h VAL 54 Ca -0.08 -2.75 -0.14 0.00 0.82 0.00 0.00 66.70 64.55 2rcr h VAL 54 Cb 1.19 2.57 0.08 0.00 -1.52 0.00 0.00 31.29 33.61 2rcr h VAL 54 CO 0.01 0.80 -0.07 -0.11 0.02 0.00 0.00 177.57 178.22 2rcr n LEU 55 N -3.62 0.00 -3.75 2.57 7.94 0.14 -4.59 117.00 115.70 2rcr n LEU 55 Ca -0.04 -0.33 -0.42 0.00 -1.11 0.00 0.00 56.01 54.10 2rcr n LEU 55 Cb 0.85 -0.51 0.00 0.00 0.53 0.00 0.00 43.42 44.30 2rcr n LEU 55 CO 0.49 -2.07 2.30 0.00 -1.11 0.00 0.00 177.39 177.00 2rcr n GLN 56 N -1.90 3.51 0.00 1.96 1.13 -1.26 -4.76 117.38 116.06 2rcr n GLN 56 Ca 0.05 -3.18 0.00 0.00 -1.94 0.00 0.00 57.00 51.94 2rcr n GLN 56 Cb 0.23 -2.99 0.00 0.00 0.11 0.00 0.00 30.24 27.59 2rcr n GLN 56 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2rcr n GLY 57 N 3.10 -2.09 0.00 1.08 0.00 -1.08 -5.08 105.19 101.11 2rcr n GLY 57 Ca 0.48 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.76 2rcr n GLY 57 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2rcr n THR 58 N 0.00 0.00 -4.89 2.61 -1.04 -1.26 -5.03 114.28 104.67 2rcr n THR 58 Ca 0.00 0.00 -0.27 0.00 -2.04 0.00 0.00 64.05 61.74 2rcr n THR 58 Cb 0.00 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.35 2rcr n THR 58 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 2rcr s TRP 59 N -1.84 1.83 0.00 -1.42 0.52 -1.26 -4.82 118.94 111.95 2rcr s TRP 59 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 56.10 55.56 2rcr s TRP 59 Cb 0.00 -1.24 0.00 0.00 -1.15 0.00 0.00 33.47 31.08 2rcr s TRP 59 CO 0.00 -0.20 0.00 -1.71 0.02 0.00 0.00 176.95 175.06 2rcr n ASN 60 N 3.20 0.00 -1.88 2.95 5.15 -1.26 -4.83 115.26 118.60 2rcr n ASN 60 Ca -0.18 0.00 -0.00 0.00 -0.60 0.00 0.00 54.58 53.79 2rcr n ASN 60 Cb 0.53 0.00 -0.00 0.00 -0.53 0.00 0.00 39.78 39.77 2rcr n ASN 60 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2rcr n PRO 61 N 2.39 0.33 -0.02 1.20 -0.04 -1.26 -2.47 135.00 135.12 2rcr n PRO 61 Ca 0.00 -0.02 -0.03 0.00 -0.04 0.00 0.00 63.50 63.41 2rcr n PRO 61 Cb 0.00 -1.36 -0.02 0.00 -0.04 0.00 0.00 33.50 32.08 2rcr n PRO 61 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2rcr n GLN 62 N 1.90 0.10 -0.15 0.54 6.02 -1.26 -4.62 117.38 119.91 2rcr n GLN 62 Ca 0.01 0.02 0.10 0.00 -0.01 0.00 0.00 57.00 57.12 2rcr n GLN 62 Cb 0.16 -1.02 0.18 0.00 1.02 0.00 0.00 30.24 30.58 2rcr n GLN 62 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 177.06 177.52 2rcr n LEU 63 N -2.69 3.15 -4.57 1.08 -0.00 -1.03 -0.89 117.00 112.04 2rcr n LEU 63 Ca -0.07 -1.49 -0.42 0.00 -0.00 0.00 0.00 56.01 54.03 2rcr n LEU 63 Cb 0.57 -0.20 -0.07 0.00 -0.00 0.00 0.00 43.42 43.72 2rcr n LEU 63 CO 0.03 0.68 0.35 -0.51 -0.00 0.00 0.00 177.39 177.95 2rcr s ILE 64 N -1.34 4.92 0.29 1.47 2.07 -1.24 -4.77 121.20 122.61 2rcr s ILE 64 Ca 0.32 0.59 0.00 0.00 -1.41 0.00 0.00 60.65 60.15 2rcr s ILE 64 Cb 0.19 -4.04 -0.00 0.00 0.13 0.00 0.00 42.46 38.74 2rcr s ILE 64 CO 0.26 -0.26 0.01 -0.24 -1.91 0.00 0.00 174.94 172.80 2rcr n SER 65 N 5.95 2.68 -3.43 4.50 2.88 -1.26 -4.57 113.62 120.37 2rcr n SER 65 Ca -0.02 -2.29 -0.22 0.00 -1.33 0.00 0.00 58.87 55.01 2rcr n SER 65 Cb 0.49 0.24 -0.11 0.00 -0.75 0.00 0.00 64.21 64.08 2rcr n SER 65 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2rcr s VAL 66 N -2.10 -0.20 0.15 2.46 1.01 -1.03 -4.71 120.40 115.98 2rcr s VAL 66 Ca 0.01 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 2rcr s VAL 66 Cb 0.00 -0.93 -0.07 0.00 0.00 0.00 0.00 36.38 35.37 2rcr s VAL 66 CO 0.01 -0.66 1.16 -0.31 0.00 0.00 0.00 175.10 175.30 2rcr s TYR 67 N 1.82 3.49 1.38 5.22 1.51 -1.26 -1.78 117.35 127.73 2rcr s TYR 67 Ca 0.13 1.46 -0.21 0.00 -1.01 0.00 0.00 57.07 57.44 2rcr s TYR 67 Cb -0.16 -3.37 0.35 0.00 -0.11 0.00 0.00 41.96 38.66 2rcr s TYR 67 CO -0.20 -1.01 0.95 -1.25 -1.11 0.00 0.00 175.55 172.92 2rcr s PRO 68 N 0.01 -2.58 1.20 -1.71 0.05 -1.26 -4.18 135.00 126.53 2rcr s PRO 68 Ca 0.53 0.27 -0.13 0.00 0.05 0.00 0.00 61.00 61.72 2rcr s PRO 68 Cb -0.31 -1.41 0.30 0.00 0.05 0.00 0.00 34.50 33.14 2rcr s PRO 68 CO 0.34 -4.68 1.02 -2.30 0.05 0.00 0.00 177.00 171.43 2rcr n PRO 69 N -5.51 -2.63 -2.29 0.56 -0.02 -0.93 -4.61 135.00 119.57 2rcr n PRO 69 Ca 0.10 -0.74 -0.30 0.00 -2.02 0.00 0.00 63.50 60.54 2rcr n PRO 69 Cb 0.59 -2.16 -0.01 0.00 -0.02 0.00 0.00 33.50 31.90 2rcr n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rcr s ALA 70 N -2.39 3.19 -2.17 3.55 0.00 -1.26 -4.46 121.76 118.22 2rcr s ALA 70 Ca 0.69 -0.14 0.22 0.00 0.00 0.00 0.00 51.96 52.73 2rcr s ALA 70 Cb -0.26 -2.93 1.02 0.00 0.00 0.00 0.00 23.12 20.95 2rcr s ALA 70 CO 0.66 -0.42 1.69 1.28 0.00 0.00 0.00 175.76 178.97 2rcr n LEU 71 N -2.18 0.88 -0.33 0.00 4.77 -1.26 -3.00 117.00 115.88 2rcr n LEU 71 Ca 0.04 -0.35 0.09 0.00 -0.03 0.00 0.00 56.01 55.76 2rcr n LEU 71 Cb 0.54 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 2rcr n LEU 71 CO 0.53 0.18 0.21 -0.62 -1.33 0.00 0.00 177.39 176.36 2rcr n GLU 72 N -0.23 1.44 -0.29 3.23 -0.58 -1.26 -4.06 120.64 118.89 2rcr n GLU 72 Ca 0.16 -0.70 0.10 0.00 -0.42 0.00 0.00 57.16 56.30 2rcr n GLU 72 Cb 0.21 -1.35 0.27 0.00 -0.57 0.00 0.00 31.44 30.01 2rcr n GLU 72 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2rcr n TYR 73 N -0.36 0.75 -0.53 -0.32 4.01 -1.16 -4.98 117.16 114.57 2rcr n TYR 73 Ca 0.07 -0.38 -0.02 0.00 -0.16 0.00 0.00 57.90 57.41 2rcr n TYR 73 Cb 0.37 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.38 2rcr n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rcr n GLY 74 N 1.48 -0.04 0.00 2.72 0.00 -1.26 -0.73 105.19 107.36 2rcr n GLY 74 Ca 0.20 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2rcr n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2rcr n LEU 75 N 2.30 0.00 -4.87 0.99 4.77 -1.24 -4.70 117.00 114.24 2rcr n LEU 75 Ca 0.06 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.74 2rcr n LEU 75 Cb 0.21 0.00 0.21 0.00 -2.33 0.00 0.00 43.42 41.51 2rcr n LEU 75 CO 0.30 0.00 0.85 -0.83 -1.33 0.00 0.00 177.39 176.37 2rcr s GLY 76 N -2.60 1.77 -0.33 -0.72 0.00 0.09 -4.97 107.32 100.56 2rcr s GLY 76 Ca 0.00 -1.25 -0.13 0.00 0.00 0.00 0.00 44.72 43.34 2rcr s GLY 76 CO 0.00 -0.42 0.26 -0.32 0.00 0.00 0.00 173.10 172.62 2rcr s GLY 77 N -4.78 1.95 0.77 0.20 0.00 -1.26 -4.96 107.32 99.25 2rcr s GLY 77 Ca 0.75 -1.32 -0.10 0.00 0.00 0.00 0.00 44.72 44.06 2rcr s GLY 77 CO 0.54 0.81 1.12 0.00 0.00 0.00 0.00 173.10 175.57 2rcr s ALA 78 N 1.78 2.84 0.00 3.20 0.00 -1.26 -5.07 121.76 123.26 2rcr s ALA 78 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.24 2rcr s ALA 78 Cb -0.17 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2rcr s ALA 78 CO 0.11 -1.56 0.00 -2.30 0.00 0.00 0.00 175.76 172.01 2rcr n PRO 79 N -3.18 0.00 0.00 0.00 -0.02 -1.26 -4.70 135.00 125.85 2rcr n PRO 79 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2rcr n PRO 79 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.09 2rcr n PRO 79 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2rcr n LEU 80 N 0.00 0.00 -0.36 2.45 7.94 -1.26 -4.42 117.00 121.35 2rcr n LEU 80 Ca 0.00 0.00 0.33 0.00 -1.11 0.00 0.00 56.01 55.23 2rcr n LEU 80 Cb 0.00 0.00 0.51 0.00 0.53 0.00 0.00 43.42 44.46 2rcr n LEU 80 CO 0.00 0.00 1.16 0.00 -1.11 0.00 0.00 177.39 177.44 2rcr n ALA 81 N -3.00 1.17 -0.18 1.96 0.00 -1.26 0.15 120.51 119.34 2rcr n ALA 81 Ca 0.00 0.40 -0.06 0.00 0.00 0.00 0.00 53.44 53.79 2rcr n ALA 81 Cb 0.00 -0.70 0.16 0.00 0.00 0.00 0.00 19.45 18.91 2rcr n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2rcr n LYS 82 N -3.24 2.42 0.00 0.00 5.02 -1.26 -4.81 118.16 116.29 2rcr n LYS 82 Ca 0.27 -1.76 0.00 0.00 -2.02 0.00 0.00 58.31 54.81 2rcr n LYS 82 Cb 1.49 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 34.71 2rcr n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rcr n GLY 83 N -0.07 1.09 0.22 0.72 0.00 0.39 -4.42 105.19 103.12 2rcr n GLY 83 Ca 0.26 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.40 2rcr n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2rcr h GLY 84 N 0.00 0.00 2.00 -0.02 0.00 -0.60 -2.46 103.07 101.99 2rcr h GLY 84 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2rcr h GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 2rcr n LEU 85 N -3.11 0.46 0.09 3.11 4.77 -1.24 -1.39 117.00 119.69 2rcr n LEU 85 Ca 0.04 0.63 -0.08 0.00 -0.03 0.00 0.00 56.01 56.57 2rcr n LEU 85 Cb 0.51 -0.60 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 2rcr n LEU 85 CO 0.34 -0.55 0.22 -0.25 -1.33 0.00 0.00 177.39 175.81 2rcr h TRP 86 N 0.00 0.21 -0.08 -1.77 7.01 -1.83 0.14 115.95 119.62 2rcr h TRP 86 Ca 0.00 -0.13 -0.20 0.00 2.11 0.00 0.00 58.89 60.67 2rcr h TRP 86 Cb 0.25 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 2rcr h TRP 86 CO 0.00 0.98 -0.78 1.96 -2.79 0.00 0.00 178.44 177.80 2rcr h GLN 87 N 0.07 0.52 0.21 2.65 4.20 -1.44 0.94 115.11 122.26 2rcr h GLN 87 Ca -0.04 -0.45 -0.34 0.00 0.06 0.00 0.00 58.65 57.88 2rcr h GLN 87 Cb 1.57 0.10 0.02 0.00 0.30 0.00 0.00 27.48 29.47 2rcr h GLN 87 CO 0.13 1.08 -1.63 0.82 -0.67 0.00 0.00 178.83 178.56 2rcr h ILE 88 N 0.35 1.06 -0.36 2.54 1.08 -1.52 -2.90 117.51 117.76 2rcr h ILE 88 Ca -0.05 -2.57 -0.14 0.00 -0.39 0.00 0.00 64.86 61.71 2rcr h ILE 88 Cb 1.39 2.87 -0.01 0.00 -3.07 0.00 0.00 36.82 37.99 2rcr h ILE 88 CO 0.14 0.83 -0.35 0.40 -0.69 0.00 0.00 178.15 178.49 2rcr h ILE 89 N 0.09 1.28 0.00 -0.67 2.04 -0.73 -3.15 117.51 116.36 2rcr h ILE 89 Ca -0.31 -1.51 -0.02 0.00 1.00 0.00 0.00 64.86 64.02 2rcr h ILE 89 Cb 2.10 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 39.54 2rcr h ILE 89 CO 0.21 0.50 -0.09 0.00 0.00 0.00 0.00 178.15 178.76 2rcr h THR 90 N 0.69 0.19 -0.39 -0.27 1.03 -0.92 -1.97 112.91 111.27 2rcr h THR 90 Ca 0.07 -1.02 -0.16 0.00 -0.01 0.00 0.00 66.41 65.29 2rcr h THR 90 Cb 0.90 1.87 -0.01 0.00 -1.07 0.00 0.00 68.15 69.85 2rcr h THR 90 CO 0.08 0.09 -0.38 -0.29 -0.01 0.00 0.00 175.52 175.02 2rcr h ILE 91 N 0.00 1.27 0.00 0.00 2.10 -1.47 -2.92 117.51 116.49 2rcr h ILE 91 Ca -0.00 -1.55 -0.11 0.00 1.08 0.00 0.00 64.86 64.28 2rcr h ILE 91 Cb 0.86 1.37 -0.02 0.00 -1.09 0.00 0.00 36.82 37.95 2rcr h ILE 91 CO 0.01 0.52 -0.51 0.00 -1.08 0.00 0.00 178.15 177.09 2rcr h ALA 93 N 1.49 -0.96 -0.48 0.00 0.00 -1.22 0.85 119.26 118.95 2rcr h ALA 93 Ca -0.01 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2rcr h ALA 93 Cb 1.18 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 19.28 2rcr h ALA 93 CO 0.07 -1.03 0.12 1.15 0.00 0.00 0.00 179.25 179.55 2rcr h THR 94 N -0.98 0.76 -0.39 0.00 2.02 -1.55 0.39 112.91 113.17 2rcr h THR 94 Ca -0.10 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 66.95 2rcr h THR 94 Cb 0.74 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.61 2rcr h THR 94 CO 0.16 0.05 0.07 1.23 0.37 0.00 0.00 175.52 177.40 2rcr h GLY 95 N 0.26 0.69 0.19 2.16 0.00 -1.43 -1.74 103.07 103.21 2rcr h GLY 95 Ca 0.24 -0.45 0.09 0.00 0.00 0.00 0.00 47.33 47.20 2rcr h GLY 95 CO -0.29 0.42 -0.07 0.00 0.00 0.00 0.00 176.54 176.60 2rcr h ALA 96 N 0.93 0.33 0.00 3.60 0.00 0.19 -2.38 119.26 121.93 2rcr h ALA 96 Ca 0.12 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2rcr h ALA 96 Cb 0.35 0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2rcr h ALA 96 CO 0.01 -0.43 -0.02 0.74 0.00 0.00 0.00 179.25 179.55 2rcr h PHE 97 N 0.04 0.00 -0.73 0.00 0.04 -0.91 -3.11 116.94 112.27 2rcr h PHE 97 Ca 0.21 0.00 0.11 0.00 2.80 0.00 0.00 57.97 61.09 2rcr h PHE 97 Cb 0.32 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.39 2rcr h PHE 97 CO -0.34 0.44 0.35 -0.24 -0.60 0.00 0.00 178.31 177.92 2rcr h VAL 98 N -1.00 0.80 -0.95 -0.55 3.04 -1.39 0.35 116.25 116.56 2rcr h VAL 98 Ca -0.00 -0.20 0.04 0.00 -1.01 0.00 0.00 66.70 65.54 2rcr h VAL 98 Cb 0.44 0.18 -0.06 0.00 -2.01 0.00 0.00 31.29 29.84 2rcr h VAL 98 CO -0.00 0.10 0.61 0.28 -1.01 0.00 0.00 177.57 177.55 2rcr h SER 99 N 0.57 1.01 -0.89 3.17 0.02 -1.58 0.34 113.55 116.18 2rcr h SER 99 Ca 0.37 -0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.44 2rcr h SER 99 Cb 0.45 -0.22 -0.08 0.00 0.14 0.00 0.00 62.40 62.68 2rcr h SER 99 CO -0.31 0.67 0.52 -0.25 -1.14 0.00 0.00 176.83 176.33 2rcr h TRP 100 N 1.16 0.93 0.80 3.45 2.91 -0.31 0.35 115.95 125.25 2rcr h TRP 100 Ca 0.39 0.03 -0.04 0.00 1.13 0.00 0.00 58.89 60.40 2rcr h TRP 100 Cb 0.06 -0.28 0.01 0.00 -0.51 0.00 0.00 29.16 28.43 2rcr h TRP 100 CO -0.01 0.34 -0.40 0.00 -1.03 0.00 0.00 178.44 177.34 2rcr h ALA 101 N 1.51 -1.09 -0.85 2.65 0.00 0.14 -2.84 119.26 118.78 2rcr h ALA 101 Ca 0.45 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2rcr h ALA 101 Cb 0.49 0.43 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2rcr h ALA 101 CO -0.29 -1.12 0.53 -0.07 0.00 0.00 0.00 179.25 178.30 2rcr h LEU 102 N -1.09 0.82 -1.52 0.00 3.38 -0.31 -0.28 115.31 116.31 2rcr h LEU 102 Ca -0.11 0.02 0.34 0.00 0.09 0.00 0.00 57.88 58.22 2rcr h LEU 102 Cb 0.84 -0.15 -0.09 0.00 0.09 0.00 0.00 40.66 41.35 2rcr h LEU 102 CO 0.17 0.52 0.78 -0.09 0.09 0.00 0.00 178.44 179.91 2rcr h ARG 103 N 0.95 0.21 -0.17 1.13 2.43 -0.10 0.41 114.38 119.25 2rcr h ARG 103 Ca 0.38 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 59.33 2rcr h ARG 103 Cb 0.19 -0.05 0.01 0.00 -0.42 0.00 0.00 29.97 29.70 2rcr h ARG 103 CO -0.18 0.14 -0.72 0.93 -1.51 0.00 0.00 179.97 178.63 2rcr h GLU 104 N 0.22 0.74 -0.69 0.20 5.08 -0.83 -3.08 114.58 116.23 2rcr h GLU 104 Ca 0.66 -0.57 0.13 0.00 -1.00 0.00 0.00 59.36 58.58 2rcr h GLU 104 Cb 2.01 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 31.32 2rcr h GLU 104 CO -0.26 1.19 0.46 0.28 -1.00 0.00 0.00 179.01 179.68 2rcr h VAL 105 N 0.52 0.83 0.42 3.13 2.07 0.06 -1.30 116.25 121.99 2rcr h VAL 105 Ca -0.03 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2rcr h VAL 105 Cb 1.33 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2rcr h VAL 105 CO 0.15 0.07 -0.20 -0.33 0.02 0.00 0.00 177.57 177.28 2rcr h GLU 106 N 0.40 -0.54 -1.09 1.57 5.08 -1.44 -3.06 114.58 115.49 2rcr h GLU 106 Ca 0.33 0.04 0.30 0.00 -1.00 0.00 0.00 59.36 59.03 2rcr h GLU 106 Cb 0.74 0.12 -0.08 0.00 0.50 0.00 0.00 28.75 30.04 2rcr h GLU 106 CO -0.10 -0.24 0.74 0.82 -1.00 0.00 0.00 179.01 179.23 2rcr h ILE 107 N -0.97 0.47 -0.83 3.13 2.04 -1.36 0.38 117.51 120.38 2rcr h ILE 107 Ca -0.06 -0.08 -0.44 0.00 1.00 0.00 0.00 64.86 65.29 2rcr h ILE 107 Cb 0.56 0.23 -0.26 0.00 -0.74 0.00 0.00 36.82 36.61 2rcr h ILE 107 CO 0.09 0.04 0.55 0.00 0.00 0.00 0.00 178.15 178.84 2rcr n ARG 109 N -0.85 0.48 0.04 0.00 1.74 0.13 -2.31 116.66 115.90 2rcr n ARG 109 Ca 0.50 0.06 -0.10 0.00 -0.77 0.00 0.00 57.85 57.53 2rcr n ARG 109 Cb 1.44 -1.21 -0.13 0.00 -1.02 0.00 0.00 32.46 31.53 2rcr n ARG 109 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2rcr h LYS 110 N 0.00 0.06 0.00 5.56 1.57 -1.69 -2.59 116.57 119.49 2rcr h LYS 110 Ca -0.24 -0.11 -0.08 0.00 -1.87 0.00 0.00 60.65 58.36 2rcr h LYS 110 Cb 1.38 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.72 2rcr h LYS 110 CO -0.03 0.90 -0.37 -0.07 -0.57 0.00 0.00 179.45 179.31 2rcr h LEU 111 N 0.02 0.00 -2.83 2.94 3.38 -1.83 -3.47 115.31 113.51 2rcr h LEU 111 Ca -0.13 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.47 2rcr h LEU 111 Cb 1.89 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.77 2rcr h LEU 111 CO 0.13 0.37 -0.90 0.61 0.09 0.00 0.00 178.44 178.73 2rcr n GLY 112 N 0.59 -1.01 3.81 0.83 0.00 -0.98 -5.01 105.19 103.43 2rcr n GLY 112 Ca 0.01 0.48 -0.26 0.00 0.00 0.00 0.00 46.02 46.25 2rcr n GLY 112 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rcr s ILE 113 N -3.45 1.91 0.59 -0.61 -4.36 -0.98 -4.97 121.20 109.33 2rcr s ILE 113 Ca 0.44 -1.65 -0.18 0.00 -0.26 0.00 0.00 60.65 59.00 2rcr s ILE 113 Cb -0.12 -2.56 -0.15 0.00 1.25 0.00 0.00 42.46 40.89 2rcr s ILE 113 CO 0.81 0.00 -0.23 0.61 0.24 0.00 0.00 174.94 176.38 2rcr n GLY 114 N -1.45 -3.43 1.04 6.27 0.00 -1.26 -4.73 105.19 101.64 2rcr n GLY 114 Ca -0.04 -0.29 0.12 0.00 0.00 0.00 0.00 46.02 45.81 2rcr n GLY 114 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2rcr n TYR 115 N -1.68 0.29 0.04 1.61 4.19 -1.26 -4.65 117.16 115.71 2rcr n TYR 115 Ca 0.06 -0.14 -0.02 0.00 3.31 0.00 0.00 57.90 61.11 2rcr n TYR 115 Cb 0.49 0.00 -0.01 0.00 0.49 0.00 0.00 39.34 40.31 2rcr n TYR 115 CO 0.00 0.00 0.00 0.45 0.91 0.00 0.00 176.86 178.22 2rcr h HIS 116 N 4.42 -0.13 -0.95 2.98 3.86 -2.00 -3.10 115.15 120.23 2rcr h HIS 116 Ca 0.00 -0.00 0.22 0.00 -1.16 0.00 0.00 60.37 59.43 2rcr h HIS 116 Cb 0.96 0.05 -0.18 0.00 1.06 0.00 0.00 27.41 29.30 2rcr h HIS 116 CO 0.14 -0.07 -0.09 0.82 0.86 0.00 0.00 177.93 179.59 2rcr h ILE 117 N -0.12 0.07 0.43 2.45 2.04 -2.00 0.80 117.51 121.18 2rcr h ILE 117 Ca -0.01 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.82 2rcr h ILE 117 Cb 0.10 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2rcr h ILE 117 CO 0.01 0.00 -0.21 1.55 0.00 0.00 0.00 178.15 179.51 2rcr h PRO 118 N 0.02 -0.56 -0.95 2.37 0.14 -1.90 -2.77 132.00 128.34 2rcr h PRO 118 Ca 0.52 0.04 0.20 0.00 0.14 0.00 0.00 66.00 66.90 2rcr h PRO 118 Cb 0.94 0.13 -0.08 0.00 0.14 0.00 0.00 31.00 32.12 2rcr h PRO 118 CO -0.92 -0.35 0.61 0.35 0.14 0.00 0.00 178.00 177.83 2rcr h PHE 119 N -0.62 0.73 -0.62 1.56 3.57 -0.82 0.34 116.94 121.09 2rcr h PHE 119 Ca -0.06 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2rcr h PHE 119 Cb 0.47 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 2rcr h PHE 119 CO -0.04 0.17 0.23 0.00 -2.23 0.00 0.00 178.31 176.45 2rcr h ALA 120 N 1.62 0.81 -0.86 2.41 0.00 -0.97 -3.07 119.26 119.20 2rcr h ALA 120 Ca 0.52 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 55.35 2rcr h ALA 120 Cb 1.10 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.59 2rcr h ALA 120 CO -0.25 0.44 0.55 0.35 0.00 0.00 0.00 179.25 180.35 2rcr h PHE 121 N 0.87 0.85 0.12 0.00 3.57 -0.66 -3.14 116.94 118.56 2rcr h PHE 121 Ca 0.20 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2rcr h PHE 121 Cb 0.23 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.70 2rcr h PHE 121 CO 0.01 0.37 -0.06 0.00 -2.23 0.00 0.00 178.31 176.41 2rcr h ALA 122 N 1.58 -0.16 -1.55 2.41 0.00 -1.42 -2.31 119.26 117.81 2rcr h ALA 122 Ca 0.41 -0.19 0.46 0.00 0.00 0.00 0.00 54.91 55.59 2rcr h ALA 122 Cb 0.51 0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.29 2rcr h ALA 122 CO -0.17 -0.40 1.09 0.35 0.00 0.00 0.00 179.25 180.12 2rcr h PHE 123 N -0.54 0.14 -0.18 0.00 3.04 -1.62 1.06 116.94 118.84 2rcr h PHE 123 Ca -0.02 0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.90 2rcr h PHE 123 Cb 0.43 -0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 2rcr h PHE 123 CO 0.05 -0.04 -0.03 0.00 -2.02 0.00 0.00 178.31 176.27 2rcr h ALA 124 N 1.28 0.24 -0.50 2.41 0.00 -1.50 -3.14 119.26 118.05 2rcr h ALA 124 Ca 0.78 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 55.40 2rcr h ALA 124 Cb 2.96 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 20.66 2rcr h ALA 124 CO -0.11 -0.01 0.06 0.82 0.00 0.00 0.00 179.25 180.02 2rcr h ILE 125 N 0.05 1.25 -0.99 0.00 2.04 0.14 -3.23 117.51 116.78 2rcr h ILE 125 Ca 0.05 -0.96 0.10 0.00 1.00 0.00 0.00 64.86 65.04 2rcr h ILE 125 Cb 0.45 0.91 -0.12 0.00 -0.74 0.00 0.00 36.82 37.32 2rcr h ILE 125 CO 0.01 0.34 -0.57 -0.11 0.00 0.00 0.00 178.15 177.83 2rcr n LEU 126 N -4.40 -1.01 -0.19 1.44 7.94 0.41 -0.01 117.00 121.18 2rcr n LEU 126 Ca 0.01 1.76 -0.08 0.00 -1.11 0.00 0.00 56.01 56.59 2rcr n LEU 126 Cb 0.27 -0.24 -0.04 0.00 0.53 0.00 0.00 43.42 43.94 2rcr n LEU 126 CO 0.41 -1.45 0.57 0.00 -1.11 0.00 0.00 177.39 175.82 2rcr h ALA 127 N 0.58 -0.33 -0.77 1.96 0.00 -1.57 -2.02 119.26 117.11 2rcr h ALA 127 Ca 0.18 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.26 2rcr h ALA 127 Cb 0.42 0.94 -0.09 0.00 0.00 0.00 0.00 17.79 19.06 2rcr h ALA 127 CO -0.94 -0.83 -0.44 0.98 0.00 0.00 0.00 179.25 178.03 2rcr n TYR 128 N -5.41 -0.30 0.10 0.00 4.19 0.99 -1.37 117.16 115.36 2rcr n TYR 128 Ca 0.01 0.96 -0.13 0.00 3.31 0.00 0.00 57.90 62.05 2rcr n TYR 128 Cb 0.35 -0.58 -0.08 0.00 0.49 0.00 0.00 39.34 39.51 2rcr n TYR 128 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 2rcr h LEU 129 N 0.00 -0.22 -1.93 2.98 4.07 -1.10 -2.28 115.31 116.84 2rcr h LEU 129 Ca 0.14 -0.20 0.29 0.00 0.08 0.00 0.00 57.88 58.19 2rcr h LEU 129 Cb 0.33 0.06 -0.04 0.00 1.08 0.00 0.00 40.66 42.08 2rcr h LEU 129 CO -0.72 0.09 0.78 0.71 -1.08 0.00 0.00 178.44 178.21 2rcr h THR 130 N -0.53 0.40 0.01 0.22 1.35 -0.59 1.50 112.91 115.26 2rcr h THR 130 Ca -0.03 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 65.58 2rcr h THR 130 Cb 0.40 0.44 -0.04 0.00 -1.73 0.00 0.00 68.15 67.23 2rcr h THR 130 CO 0.04 0.00 -1.35 -0.07 -0.25 0.00 0.00 175.52 173.90 2rcr h LEU 131 N 0.00 0.03 0.00 3.87 3.38 -1.09 -1.17 115.31 120.33 2rcr h LEU 131 Ca 0.47 -0.04 -0.27 0.00 0.09 0.00 0.00 57.88 58.13 2rcr h LEU 131 Cb 2.02 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.72 2rcr h LEU 131 CO -0.00 1.03 -1.95 0.52 0.09 0.00 0.00 178.44 178.13 2rcr n VAL 132 N -3.23 0.93 0.00 1.22 0.31 0.15 -4.39 118.33 113.33 2rcr n VAL 132 Ca -0.08 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 2rcr n VAL 132 Cb 1.00 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 2rcr n VAL 132 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2rcr n LEU 133 N -3.52 0.85 -0.09 7.52 7.94 0.46 -4.44 117.00 125.73 2rcr n LEU 133 Ca -0.32 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.55 2rcr n LEU 133 Cb 0.76 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.69 2rcr n LEU 133 CO 0.06 0.00 0.50 -0.26 -1.11 0.00 0.00 177.39 176.58 2rcr h PHE 134 N 0.00 -0.45 -0.10 1.96 0.04 -1.70 1.29 116.94 117.98 2rcr h PHE 134 Ca 0.00 0.03 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2rcr h PHE 134 Cb 0.00 0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.32 2rcr h PHE 134 CO 0.00 -0.10 -0.52 -0.09 -0.60 0.00 0.00 178.31 177.01 2rcr h ARG 135 N -0.02 -0.55 -0.98 1.51 2.43 -1.41 0.32 114.38 115.68 2rcr h ARG 135 Ca 0.03 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.44 2rcr h ARG 135 Cb 0.11 0.13 -0.09 0.00 -0.42 0.00 0.00 29.97 29.69 2rcr h ARG 135 CO -0.21 -0.37 0.62 -1.35 -1.51 0.00 0.00 179.97 177.15 2rcr h PRO 136 N -0.57 0.59 0.34 0.20 0.11 -1.66 -1.56 132.00 129.45 2rcr h PRO 136 Ca 0.03 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 2rcr h PRO 136 Cb 0.66 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.64 2rcr h PRO 136 CO -0.40 0.39 -0.16 0.28 -0.21 0.00 0.00 178.00 177.90 2rcr h VAL 137 N 0.61 0.68 0.00 3.15 2.07 0.46 0.22 116.25 123.44 2rcr h VAL 137 Ca 0.54 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.81 2rcr h VAL 137 Cb 1.05 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2rcr h VAL 137 CO -0.30 0.05 0.00 0.23 0.02 0.00 0.00 177.57 177.57 2rcr n MET 138 N -5.23 0.63 -0.08 1.57 2.81 0.83 -3.48 117.12 114.17 2rcr n MET 138 Ca -0.10 0.02 -0.10 0.00 -1.81 0.00 0.00 57.70 55.71 2rcr n MET 138 Cb 0.24 -1.50 -0.09 0.00 -0.71 0.00 0.00 33.22 31.16 2rcr n MET 138 CO 0.00 0.00 0.00 -1.33 1.51 0.00 0.00 175.97 176.15 2rcr n MET 139 N -1.12 0.92 0.00 0.03 2.00 -0.67 -4.91 117.12 113.38 2rcr n MET 139 Ca 0.17 0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.93 2rcr n MET 139 Cb 0.13 -1.34 0.00 0.00 0.00 0.00 0.00 33.22 32.02 2rcr n MET 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2rcr n GLY 140 N 2.52 -1.05 3.28 3.03 0.00 0.74 -5.08 105.19 108.62 2rcr n GLY 140 Ca -0.27 0.41 -0.15 0.00 0.00 0.00 0.00 46.02 46.01 2rcr n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rcr s ALA 141 N -0.45 1.61 0.00 4.61 0.00 -1.17 -3.71 121.76 122.65 2rcr s ALA 141 Ca 0.00 -1.55 -0.01 0.00 0.00 0.00 0.00 51.96 50.39 2rcr s ALA 141 Cb 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 2rcr s ALA 141 CO 0.00 -0.08 1.15 0.91 0.00 0.00 0.00 175.76 177.74 2rcr n TRP 142 N -0.26 0.00 0.00 0.00 7.02 -1.26 -2.68 117.44 120.26 2rcr n TRP 142 Ca -0.09 -0.39 0.00 0.00 -1.02 0.00 0.00 57.50 55.99 2rcr n TRP 142 Cb 0.61 -0.61 0.00 0.00 -2.42 0.00 0.00 31.31 28.89 2rcr n TRP 142 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2rcr n GLY 143 N 2.51 0.03 2.13 6.99 0.00 -1.26 -3.34 105.19 112.25 2rcr n GLY 143 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2rcr n GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2rcr n TYR 144 N -1.13 2.78 -4.21 1.61 4.02 -1.09 -4.87 117.16 114.27 2rcr n TYR 144 Ca 0.00 -1.94 -0.28 0.00 -0.01 0.00 0.00 57.90 55.67 2rcr n TYR 144 Cb 0.00 -0.98 -0.04 0.00 -0.02 0.00 0.00 39.34 38.30 2rcr n TYR 144 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2rcr s ALA 145 N -3.05 4.13 0.06 -0.72 0.00 -1.26 -4.58 121.76 116.34 2rcr s ALA 145 Ca 0.52 -1.19 0.01 0.00 0.00 0.00 0.00 51.96 51.30 2rcr s ALA 145 Cb 0.43 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 2rcr s ALA 145 CO 0.08 -0.25 0.12 -0.59 0.00 0.00 0.00 175.76 175.12 2rcr s PHE 146 N -2.76 3.32 1.16 0.00 -0.12 -1.26 -4.94 117.98 113.37 2rcr s PHE 146 Ca 0.27 0.16 -0.13 0.00 -0.05 0.00 0.00 56.93 57.18 2rcr s PHE 146 Cb 0.00 -1.69 0.28 0.00 -0.63 0.00 0.00 43.02 40.98 2rcr s PHE 146 CO 0.16 0.55 1.03 -1.25 -0.05 0.00 0.00 175.22 175.66 2rcr s PRO 147 N -2.31 -0.86 -0.59 1.99 0.04 -1.26 -4.67 135.00 127.34 2rcr s PRO 147 Ca 0.30 0.86 -0.01 0.00 0.04 0.00 0.00 61.00 62.19 2rcr s PRO 147 Cb -0.12 -1.56 0.15 0.00 0.04 0.00 0.00 34.50 33.01 2rcr s PRO 147 CO 0.22 -3.69 0.39 0.71 0.04 0.00 0.00 177.00 174.67 2rcr s TYR 148 N -2.48 3.36 0.04 0.56 2.02 -0.73 -4.64 117.35 115.48 2rcr s TYR 148 Ca 0.68 -2.84 -0.24 0.00 -0.37 0.00 0.00 57.07 54.30 2rcr s TYR 148 Cb -0.25 -3.10 0.06 0.00 -0.40 0.00 0.00 41.96 38.27 2rcr s TYR 148 CO 0.64 -0.82 0.55 0.20 -1.57 0.00 0.00 175.55 174.55 2rcr s GLY 149 N 0.43 -0.46 0.00 0.71 0.00 -1.26 -2.47 107.32 104.28 2rcr s GLY 149 Ca 0.17 0.71 -0.13 0.00 0.00 0.00 0.00 44.72 45.47 2rcr s GLY 149 CO -0.03 0.40 0.87 -2.22 0.00 0.00 0.00 173.10 172.12 2rcr h ILE 150 N 2.79 0.00 -0.50 0.90 2.04 -1.79 -3.22 117.51 117.73 2rcr h ILE 150 Ca -0.30 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2rcr h ILE 150 Cb 1.21 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2rcr h ILE 150 CO 0.40 0.00 0.00 0.79 0.00 0.00 0.00 178.15 179.34 2rcr n TRP 151 N -3.69 1.32 -0.02 1.37 7.02 -0.07 -4.54 117.44 118.82 2rcr n TRP 151 Ca -0.06 -0.50 -0.07 0.00 -1.02 0.00 0.00 57.50 55.85 2rcr n TRP 151 Cb 0.18 -0.27 -0.02 0.00 -2.42 0.00 0.00 31.31 28.78 2rcr n TRP 151 CO 0.00 0.00 0.00 -2.37 -2.02 0.00 0.00 177.69 173.30 2rcr n THR 152 N 0.75 1.10 0.06 -0.99 5.66 -1.25 -4.58 114.28 115.03 2rcr n THR 152 Ca 0.21 0.14 0.00 0.00 -3.05 0.00 0.00 64.05 61.35 2rcr n THR 152 Cb 0.81 -1.82 0.00 0.00 -1.55 0.00 0.00 70.33 67.77 2rcr n THR 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rcr n HIS 153 N -3.76 0.00 1.13 1.09 1.44 -1.21 0.62 115.22 114.52 2rcr n HIS 153 Ca -0.12 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.72 2rcr n HIS 153 Cb 0.37 -0.00 0.20 0.00 0.12 0.00 0.00 29.99 30.68 2rcr n HIS 153 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2rcr n LEU 154 N -0.37 2.52 0.04 2.39 4.32 -1.26 -3.64 117.00 121.00 2rcr n LEU 154 Ca 0.00 -0.84 0.10 0.00 -0.02 0.00 0.00 56.01 55.24 2rcr n LEU 154 Cb 0.00 -0.00 -0.09 0.00 -1.62 0.00 0.00 43.42 41.71 2rcr n LEU 154 CO 0.00 0.42 -0.39 -0.67 -1.22 0.00 0.00 177.39 175.53 2rcr n ASP 155 N 0.91 0.44 0.09 -1.43 -0.08 0.20 -3.96 116.55 112.73 2rcr n ASP 155 Ca 0.15 0.17 -0.06 0.00 -1.51 0.00 0.00 54.79 53.55 2rcr n ASP 155 Cb 0.52 1.13 -0.01 0.00 2.34 0.00 0.00 41.12 45.10 2rcr n ASP 155 CO 0.00 0.00 0.00 -0.25 0.12 0.00 0.00 177.20 177.07 2rcr h TRP 156 N 0.00 0.05 0.01 -0.67 7.01 -1.71 -2.39 115.95 118.25 2rcr h TRP 156 Ca -0.03 -0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.91 2rcr h TRP 156 Cb 1.09 -0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.15 2rcr h TRP 156 CO 0.00 0.88 -0.11 0.28 -2.79 0.00 0.00 178.44 176.71 2rcr h VAL 157 N 0.01 1.65 0.06 2.65 2.07 -1.73 -2.80 116.25 118.17 2rcr h VAL 157 Ca -0.02 -2.06 -0.00 0.00 0.82 0.00 0.00 66.70 65.44 2rcr h VAL 157 Cb 1.53 3.03 0.00 0.00 -1.52 0.00 0.00 31.29 34.33 2rcr h VAL 157 CO 0.12 0.55 -0.03 -1.28 0.02 0.00 0.00 177.57 176.94 2rcr h SER 158 N -0.76 -0.07 -0.66 0.57 0.87 -1.69 -0.41 113.55 111.40 2rcr h SER 158 Ca -0.02 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.67 2rcr h SER 158 Cb 0.95 0.02 -0.13 0.00 -0.44 0.00 0.00 62.40 62.81 2rcr h SER 158 CO 0.02 -0.05 -0.27 0.78 -0.53 0.00 0.00 176.83 176.78 2rcr h ASN 159 N -0.08 -0.96 -0.02 6.23 2.35 -1.61 0.23 115.58 121.73 2rcr h ASN 159 Ca -0.01 0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2rcr h ASN 159 Cb 0.06 0.53 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 2rcr h ASN 159 CO 0.01 -0.28 -0.01 0.74 -1.65 0.00 0.00 177.43 176.25 2rcr h THR 160 N -0.09 1.34 0.12 2.81 2.02 -1.59 -1.36 112.91 116.17 2rcr h THR 160 Ca 0.29 -1.01 -0.00 0.00 0.77 0.00 0.00 66.41 66.45 2rcr h THR 160 Cb 0.54 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.94 2rcr h THR 160 CO -0.72 0.27 -0.12 1.23 0.37 0.00 0.00 175.52 176.55 2rcr h GLY 161 N -0.38 -0.82 -0.95 2.16 0.00 -0.45 -2.27 103.07 100.36 2rcr h GLY 161 Ca 0.00 0.36 0.41 0.00 0.00 0.00 0.00 47.33 48.10 2rcr h GLY 161 CO 0.00 -0.29 0.81 -0.97 0.00 0.00 0.00 176.54 176.09 2rcr h TYR 162 N -0.24 0.56 -0.74 5.60 0.05 -0.67 0.18 116.97 121.70 2rcr h TYR 162 Ca -0.02 0.02 0.09 0.00 0.05 0.00 0.00 58.73 58.88 2rcr h TYR 162 Cb 0.21 -0.14 -0.10 0.00 1.01 0.00 0.00 36.73 37.70 2rcr h TYR 162 CO -0.10 -0.18 -0.37 2.41 -1.05 0.00 0.00 178.16 178.87 2rcr n THR 163 N -4.71 -0.45 0.81 -2.88 -1.04 -0.51 0.23 114.28 105.72 2rcr n THR 163 Ca 0.35 1.77 0.10 0.00 -2.04 0.00 0.00 64.05 64.24 2rcr n THR 163 Cb 1.34 -2.26 0.47 0.00 -1.82 0.00 0.00 70.33 68.06 2rcr n THR 163 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2rcr n TYR 164 N -5.00 0.00 0.00 -1.42 4.01 0.63 -4.85 117.16 110.53 2rcr n TYR 164 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2rcr n TYR 164 Cb 0.24 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.85 2rcr n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2rcr n GLY 165 N 0.56 1.43 2.48 2.72 0.00 0.63 -2.82 105.19 110.19 2rcr n GLY 165 Ca 0.07 -0.72 -0.27 0.00 0.00 0.00 0.00 46.02 45.09 2rcr n GLY 165 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2rcr s ASN 166 N -4.00 2.03 0.35 1.61 -0.87 -1.26 -4.56 114.94 108.24 2rcr s ASN 166 Ca 0.00 -3.16 0.28 0.00 -1.57 0.00 0.00 52.86 48.41 2rcr s ASN 166 Cb 0.00 -0.63 1.15 0.00 -0.02 0.00 0.00 41.25 41.75 2rcr s ASN 166 CO 0.00 -0.16 1.13 0.33 -2.57 0.00 0.00 177.10 175.83 2rcr n PHE 167 N 2.75 0.32 -0.54 2.20 -0.00 -1.26 0.18 117.46 121.11 2rcr n PHE 167 Ca 0.27 0.32 0.45 0.00 -0.00 0.00 0.00 57.45 58.50 2rcr n PHE 167 Cb 0.45 -0.71 0.79 0.00 -0.00 0.00 0.00 39.48 40.02 2rcr n PHE 167 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2rcr h HIS 168 N 0.00 0.02 -0.31 -5.13 3.86 -1.96 1.60 115.15 113.23 2rcr h HIS 168 Ca 0.66 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.75 2rcr h HIS 168 Cb 2.32 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 30.71 2rcr h HIS 168 CO -0.00 -0.01 0.15 0.66 0.86 0.00 0.00 177.93 179.59 2rcr n TYR 169 N -4.06 1.01 -3.68 2.45 4.02 0.48 -4.61 117.16 112.77 2rcr n TYR 169 Ca 0.36 -0.72 -0.35 0.00 -0.01 0.00 0.00 57.90 57.18 2rcr n TYR 169 Cb 1.67 -0.41 -0.05 0.00 -0.02 0.00 0.00 39.34 40.52 2rcr n TYR 169 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 176.86 175.05 2rcr s ASN 170 N -0.03 6.57 0.00 7.72 -0.87 0.55 -4.21 114.94 124.68 2rcr s ASN 170 Ca 0.21 0.68 0.00 0.00 -1.57 0.00 0.00 52.86 52.18 2rcr s ASN 170 Cb 0.17 -2.14 0.00 0.00 -0.02 0.00 0.00 41.25 39.26 2rcr s ASN 170 CO 0.05 0.25 0.97 -2.65 -2.57 0.00 0.00 177.10 173.15 2rcr n PRO 171 N 1.23 0.00 0.12 -0.60 -0.01 -1.26 -2.90 135.00 131.57 2rcr n PRO 171 Ca -0.11 0.54 -0.13 0.00 -0.01 0.00 0.00 63.50 63.78 2rcr n PRO 171 Cb 0.53 -1.47 -0.08 0.00 -0.01 0.00 0.00 33.50 32.47 2rcr n PRO 171 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2rcr h ALA 172 N -1.87 -0.31 -0.68 3.55 0.00 -1.94 -3.01 119.26 115.01 2rcr h ALA 172 Ca 0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.80 2rcr h ALA 172 Cb 0.00 0.12 -0.09 0.00 0.00 0.00 0.00 17.79 17.82 2rcr h ALA 172 CO 0.00 -0.49 -0.35 1.58 0.00 0.00 0.00 179.25 179.99 2rcr n HIS 173 N -5.07 -0.17 -0.26 0.00 -0.00 -1.26 0.38 115.22 108.83 2rcr n HIS 173 Ca -0.09 0.84 0.07 0.00 -0.00 0.00 0.00 57.72 58.55 2rcr n HIS 173 Cb 0.25 -0.63 0.21 0.00 -0.00 0.00 0.00 29.99 29.81 2rcr n HIS 173 CO 0.00 0.00 0.00 1.98 -0.00 0.00 0.00 176.34 178.32 2rcr h MET 174 N 0.00 0.25 0.31 1.57 -1.53 -1.55 -0.65 114.93 113.33 2rcr h MET 174 Ca 0.16 -0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.39 2rcr h MET 174 Cb 0.33 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 31.33 2rcr h MET 174 CO -0.65 0.16 -0.15 0.82 0.14 0.00 0.00 176.91 177.23 2rcr h ILE 175 N 0.25 0.00 -0.09 1.77 1.08 0.70 -2.78 117.51 118.45 2rcr h ILE 175 Ca 0.45 -0.07 0.03 0.00 -0.39 0.00 0.00 64.86 64.88 2rcr h ILE 175 Cb 0.81 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.56 2rcr h ILE 175 CO -0.55 0.00 0.75 0.00 -0.69 0.00 0.00 178.15 177.66 2rcr h ALA 176 N -1.74 1.84 0.24 1.87 0.00 0.01 0.23 119.26 121.71 2rcr h ALA 176 Ca -0.04 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2rcr h ALA 176 Cb 0.32 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2rcr h ALA 176 CO 0.07 -0.80 -0.11 0.82 0.00 0.00 0.00 179.25 179.23 2rcr h ILE 177 N 0.00 0.00 -0.74 0.00 1.08 -0.86 -1.41 117.51 115.57 2rcr h ILE 177 Ca 0.04 -0.41 0.15 0.00 -0.39 0.00 0.00 64.86 64.25 2rcr h ILE 177 Cb 1.55 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 35.16 2rcr h ILE 177 CO -0.00 0.00 -0.17 0.28 -0.69 0.00 0.00 178.15 177.57 2rcr h SER 178 N -0.73 -0.66 -0.12 1.72 0.02 -0.36 0.11 113.55 113.53 2rcr h SER 178 Ca -0.03 0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2rcr h SER 178 Cb 0.24 0.45 -0.05 0.00 0.14 0.00 0.00 62.40 63.19 2rcr h SER 178 CO 0.05 -0.24 -0.15 -0.26 -1.14 0.00 0.00 176.83 175.09 2rcr h PHE 179 N 0.01 -0.39 -0.14 3.45 -1.00 -1.30 -2.22 116.94 115.34 2rcr h PHE 179 Ca 0.36 0.02 0.04 0.00 2.81 0.00 0.00 57.97 61.21 2rcr h PHE 179 Cb 0.56 0.19 -0.05 0.00 3.61 0.00 0.00 35.95 40.27 2rcr h PHE 179 CO -0.58 -0.22 -0.14 0.74 -1.61 0.00 0.00 178.31 176.50 2rcr h PHE 180 N -0.19 -0.36 -0.85 -0.55 -1.00 0.34 -2.95 116.94 111.38 2rcr h PHE 180 Ca 0.09 0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 2rcr h PHE 180 Cb 0.32 0.18 -0.04 0.00 3.61 0.00 0.00 35.95 40.03 2rcr h PHE 180 CO -0.26 -0.21 0.43 0.74 -1.61 0.00 0.00 178.31 177.40 2rcr h PHE 181 N -0.17 1.20 0.02 -0.55 0.04 -1.15 -0.31 116.94 116.02 2rcr h PHE 181 Ca 0.10 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2rcr h PHE 181 Cb 0.31 -0.38 -0.00 0.00 2.20 0.00 0.00 35.95 38.08 2rcr h PHE 181 CO -0.27 0.85 -0.02 1.15 -0.60 0.00 0.00 178.31 179.42 2rcr h THR 182 N 1.20 0.00 -0.01 -1.55 2.02 -1.23 0.12 112.91 113.46 2rcr h THR 182 Ca 0.29 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.48 2rcr h THR 182 Cb 0.08 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.49 2rcr h THR 182 CO -0.04 0.00 0.04 -1.13 0.37 0.00 0.00 175.52 174.76 2rcr h ASN 183 N -0.05 0.00 0.03 4.18 -0.73 -1.57 0.62 115.58 118.07 2rcr h ASN 183 Ca -0.00 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.17 2rcr h ASN 183 Cb 0.04 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.63 2rcr h ASN 183 CO -0.00 0.00 -0.02 0.00 -0.37 0.00 0.00 177.43 177.04 2rcr h ALA 184 N 1.94 -0.05 0.54 1.57 0.00 -0.45 -3.07 119.26 119.74 2rcr h ALA 184 Ca 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 2rcr h ALA 184 Cb 0.08 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2rcr h ALA 184 CO -0.00 -0.45 -0.26 1.25 0.00 0.00 0.00 179.25 179.79 2rcr h LEU 185 N -0.20 -0.61 -1.22 0.00 6.46 0.22 -3.37 115.31 116.59 2rcr h LEU 185 Ca -0.00 -0.03 0.45 0.00 -0.12 0.00 0.00 57.88 58.17 2rcr h LEU 185 Cb 0.18 0.16 -0.16 0.00 -0.73 0.00 0.00 40.66 40.12 2rcr h LEU 185 CO 0.01 -0.21 0.73 0.00 -0.62 0.00 0.00 178.44 178.35 2rcr h ALA 186 N -0.99 2.52 -0.01 1.25 0.00 -0.03 0.24 119.26 122.24 2rcr h ALA 186 Ca -0.07 0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 2rcr h ALA 186 Cb 0.60 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2rcr h ALA 186 CO 0.12 -1.25 -0.79 1.25 0.00 0.00 0.00 179.25 178.59 2rcr h LEU 187 N 0.02 0.20 -1.60 0.00 6.46 -1.69 -2.20 115.31 116.50 2rcr h LEU 187 Ca 0.86 -0.14 -0.05 0.00 -0.12 0.00 0.00 57.88 58.43 2rcr h LEU 187 Cb 2.53 -0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 42.40 2rcr h LEU 187 CO -0.59 0.90 -0.22 0.00 -0.62 0.00 0.00 178.44 177.91 2rcr h ALA 188 N 1.09 1.51 0.03 1.25 0.00 -0.71 3.14 119.26 125.57 2rcr h ALA 188 Ca -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2rcr h ALA 188 Cb 1.37 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2rcr h ALA 188 CO 0.12 0.27 -0.01 -0.07 0.00 0.00 0.00 179.25 179.56 2rcr h LEU 189 N 0.00 -0.03 -1.30 0.00 3.38 -1.31 0.91 115.31 116.96 2rcr h LEU 189 Ca -0.00 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.48 2rcr h LEU 189 Cb 0.42 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2rcr h LEU 189 CO 0.03 0.67 -0.33 -0.74 0.09 0.00 0.00 178.44 178.15 2rcr h HIS 190 N -0.99 0.00 0.39 1.13 2.76 -1.23 0.91 115.15 118.12 2rcr h HIS 190 Ca -0.00 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.15 2rcr h HIS 190 Cb 0.44 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.41 2rcr h HIS 190 CO 0.12 0.33 -0.19 0.78 -1.30 0.00 0.00 177.93 177.67 2rcr h GLY 191 N 1.29 -0.54 2.00 5.26 0.00 0.57 -2.08 103.07 109.57 2rcr h GLY 191 Ca -0.00 0.20 -0.07 0.00 0.00 0.00 0.00 47.33 47.46 2rcr h GLY 191 CO 0.04 -0.20 -0.33 0.00 0.00 0.00 0.00 176.54 176.06 2rcr h ALA 192 N -0.34 0.89 0.06 3.60 0.00 0.88 -3.32 119.26 121.03 2rcr h ALA 192 Ca -0.05 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2rcr h ALA 192 Cb 0.53 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2rcr h ALA 192 CO 0.09 0.41 -0.03 -0.07 0.00 0.00 0.00 179.25 179.65 2rcr h LEU 193 N 0.00 -0.07 0.75 0.00 3.38 -0.76 -3.30 115.31 115.32 2rcr h LEU 193 Ca -0.00 -0.39 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 2rcr h LEU 193 Cb 1.02 0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.79 2rcr h LEU 193 CO 0.04 0.36 -0.36 0.58 0.09 0.00 0.00 178.44 179.15 2rcr h VAL 194 N -0.51 0.00 -0.58 1.22 2.07 -1.47 -2.58 116.25 114.40 2rcr h VAL 194 Ca -0.01 -0.14 0.16 0.00 0.82 0.00 0.00 66.70 67.54 2rcr h VAL 194 Cb 0.45 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.11 2rcr h VAL 194 CO 0.01 0.00 0.02 0.18 0.02 0.00 0.00 177.57 177.80 2rcr n LEU 195 N -5.08 -0.06 0.19 2.57 4.77 -1.25 0.78 117.00 118.92 2rcr n LEU 195 Ca -0.12 0.98 0.04 0.00 -0.03 0.00 0.00 56.01 56.87 2rcr n LEU 195 Cb 0.40 -0.36 0.42 0.00 -2.33 0.00 0.00 43.42 41.55 2rcr n LEU 195 CO 0.30 -1.00 0.82 -1.28 -1.33 0.00 0.00 177.39 174.91 2rcr h SER 196 N 0.00 0.04 1.45 -1.43 0.87 -1.54 0.55 113.55 113.48 2rcr h SER 196 Ca 0.35 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.91 2rcr h SER 196 Cb 0.74 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 2rcr h SER 196 CO -0.54 0.30 -0.51 0.00 -0.53 0.00 0.00 176.83 175.54 2rcr h ALA 197 N 1.71 0.74 -0.02 6.23 0.00 0.67 -3.27 119.26 125.32 2rcr h ALA 197 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2rcr h ALA 197 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2rcr h ALA 197 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2rcr n ALA 198 N -2.12 2.48 -2.76 0.00 0.00 -0.70 -3.30 120.51 114.12 2rcr n ALA 198 Ca 0.02 -0.60 -0.08 0.00 0.00 0.00 0.00 53.44 52.78 2rcr n ALA 198 Cb 0.53 -0.39 0.05 0.00 0.00 0.00 0.00 19.45 19.64 2rcr n ALA 198 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2rcr n ASN 199 N 0.65 -2.83 0.00 0.00 4.05 0.19 -4.97 115.26 112.35 2rcr n ASN 199 Ca 0.07 -3.32 0.00 0.00 0.45 0.00 0.00 54.58 51.78 2rcr n ASN 199 Cb 0.29 1.80 0.00 0.00 1.23 0.00 0.00 39.78 43.11 2rcr n ASN 199 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 2rcr n PRO 200 N 1.57 0.00 0.00 1.20 -0.02 -1.23 -4.57 135.00 131.95 2rcr n PRO 200 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 2rcr n PRO 200 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 2rcr n PRO 200 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2rcr n GLU 201 N 0.00 3.72 -3.11 -0.52 1.02 -1.26 -5.03 120.64 115.46 2rcr n GLU 201 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2rcr n GLU 201 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 2rcr n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2rcr n LYS 202 N 0.00 0.83 0.00 3.49 4.81 -1.26 -4.75 118.16 121.28 2rcr n LYS 202 Ca 0.00 -3.03 0.00 0.00 -0.87 0.00 0.00 58.31 54.41 2rcr n LYS 202 Cb 0.00 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 33.65 2rcr n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rcr n GLY 203 N 0.96 -0.48 3.56 3.14 0.00 -1.26 -5.14 105.19 105.97 2rcr n GLY 203 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 2rcr n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rcr s LYS 204 N 0.00 2.78 0.00 1.61 -0.14 -1.26 -5.13 119.74 117.59 2rcr s LYS 204 Ca 0.00 -0.57 0.00 0.00 -1.36 0.00 0.00 55.97 54.04 2rcr s LYS 204 Cb 0.00 -2.58 0.00 0.00 -1.68 0.00 0.00 37.83 33.57 2rcr s LYS 204 CO 0.00 0.63 0.00 0.39 -0.76 0.00 0.00 175.35 175.61 2rcr n GLU 205 N 2.33 1.16 -3.94 1.68 1.02 -1.26 -4.58 120.64 117.04 2rcr n GLU 205 Ca -0.18 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.64 2rcr n GLU 205 Cb 0.53 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.81 2rcr n GLU 205 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 2rcr s MET 206 N -0.47 1.69 1.15 3.49 -2.45 -1.26 -4.51 119.30 116.93 2rcr s MET 206 Ca 0.00 -1.95 -0.17 0.00 -1.25 0.00 0.00 55.69 52.32 2rcr s MET 206 Cb 0.00 -3.33 0.16 0.00 1.25 0.00 0.00 34.83 32.92 2rcr s MET 206 CO 0.00 -1.00 0.28 0.54 1.05 0.00 0.00 175.02 175.89 2rcr n ARG 207 N 4.22 -1.95 -4.11 4.11 5.12 -1.21 -5.03 116.66 117.81 2rcr n ARG 207 Ca 0.03 -0.55 -0.22 0.00 -1.93 0.00 0.00 57.85 55.17 2rcr n ARG 207 Cb 0.41 -1.82 -0.04 0.00 -1.16 0.00 0.00 32.46 29.84 2rcr n ARG 207 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2rcr s THR 208 N -2.27 4.47 0.52 0.55 -4.23 -1.26 -4.81 115.64 108.60 2rcr s THR 208 Ca 0.60 -1.35 0.17 0.00 -1.18 0.00 0.00 61.69 59.93 2rcr s THR 208 Cb -0.16 -3.40 0.29 0.00 1.34 0.00 0.00 72.50 70.57 2rcr s THR 208 CO 0.66 -0.32 2.14 1.55 -0.54 0.00 0.00 174.62 178.11 2rcr h PRO 209 N 1.61 0.00 -0.77 3.99 0.13 -1.97 -1.85 132.00 133.15 2rcr h PRO 209 Ca -0.48 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 64.87 2rcr h PRO 209 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2rcr h PRO 209 CO 0.61 0.00 0.86 -0.44 -0.23 0.00 0.00 178.00 178.80 2rcr h ASP 210 N 0.00 0.00 0.80 1.44 3.32 -2.01 1.00 116.42 120.98 2rcr h ASP 210 Ca 0.03 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.84 2rcr h ASP 210 Cb 0.11 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.62 2rcr h ASP 210 CO -0.00 0.00 -1.29 0.45 -1.72 0.00 0.00 179.24 176.68 2rcr h HIS 211 N 0.00 0.00 0.42 4.55 3.86 -1.75 -2.96 115.15 119.28 2rcr h HIS 211 Ca 0.37 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.56 2rcr h HIS 211 Cb 2.09 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.57 2rcr h HIS 211 CO 0.00 0.94 -0.20 0.93 0.86 0.00 0.00 177.93 180.46 2rcr h GLU 212 N 0.00 -0.55 -0.55 2.45 5.08 0.94 0.40 114.58 122.35 2rcr h GLU 212 Ca -0.13 0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2rcr h GLU 212 Cb 1.84 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 31.19 2rcr h GLU 212 CO 0.10 -0.25 0.18 -0.44 -1.00 0.00 0.00 179.01 177.61 2rcr h ASP 213 N -0.84 0.79 0.42 1.42 3.32 -1.68 -2.15 116.42 117.71 2rcr h ASP 213 Ca -0.06 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.77 2rcr h ASP 213 Cb 0.55 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2rcr h ASP 213 CO 0.10 0.78 -0.20 0.74 -1.72 0.00 0.00 179.24 178.93 2rcr h THR 214 N 0.76 0.59 -0.65 0.35 2.02 -1.53 -1.23 112.91 113.22 2rcr h THR 214 Ca 0.18 -0.12 0.12 0.00 0.77 0.00 0.00 66.41 67.35 2rcr h THR 214 Cb 0.26 0.65 -0.09 0.00 -1.74 0.00 0.00 68.15 67.24 2rcr h THR 214 CO -0.01 0.02 0.19 0.15 0.37 0.00 0.00 175.52 176.25 2rcr h PHE 215 N -0.64 0.32 0.04 3.16 3.57 -0.07 -0.62 116.94 122.71 2rcr h PHE 215 Ca -0.06 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.27 2rcr h PHE 215 Cb 0.47 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2rcr h PHE 215 CO -0.03 0.02 -1.11 0.35 -2.23 0.00 0.00 178.31 175.31 2rcr h PHE 216 N 0.34 0.14 -1.01 0.41 3.57 -1.42 -3.30 116.94 115.65 2rcr h PHE 216 Ca 0.34 -0.10 0.26 0.00 3.53 0.00 0.00 57.97 62.00 2rcr h PHE 216 Cb 0.50 -0.01 -0.08 0.00 2.79 0.00 0.00 35.95 39.16 2rcr h PHE 216 CO -0.21 1.43 0.67 -0.09 -2.23 0.00 0.00 178.31 177.88 2rcr h ARG 217 N -0.76 0.32 -1.20 1.11 2.43 -1.23 0.78 114.38 115.83 2rcr h ARG 217 Ca -0.28 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 58.71 2rcr h ARG 217 Cb 1.41 -0.07 -0.09 0.00 -0.42 0.00 0.00 29.97 30.79 2rcr h ARG 217 CO -0.09 0.21 0.21 -0.25 -1.51 0.00 0.00 179.97 178.55 2rcr n ASP 218 N -4.53 4.01 0.00 -3.80 9.92 -0.24 -2.44 116.55 119.47 2rcr n ASP 218 Ca 0.23 -2.57 0.00 0.00 -0.53 0.00 0.00 54.79 51.93 2rcr n ASP 218 Cb 0.88 -0.73 0.00 0.00 -0.64 0.00 0.00 41.12 40.62 2rcr n ASP 218 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2rcr n LEU 219 N 0.23 0.00 -0.01 0.64 7.94 0.27 -4.95 117.00 121.12 2rcr n LEU 219 Ca 0.18 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.97 2rcr n LEU 219 Cb 0.76 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.57 2rcr n LEU 219 CO 0.19 -0.08 -0.52 -0.37 -1.11 0.00 0.00 177.39 175.50 2rcr h VAL 220 N 0.00 0.87 0.00 1.96 -1.51 -1.69 -3.48 116.25 112.40 2rcr h VAL 220 Ca 0.00 -2.69 0.00 0.00 -1.23 0.00 0.00 66.70 62.78 2rcr h VAL 220 Cb 0.00 2.47 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2rcr h VAL 220 CO 0.00 0.59 0.00 0.61 -1.23 0.00 0.00 177.57 177.54 2rcr n GLY 221 N 1.61 1.16 2.98 5.19 0.00 -1.02 -5.12 105.19 109.99 2rcr n GLY 221 Ca -0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 2rcr n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2rcr s TYR 222 N -0.68 0.47 -0.27 1.61 6.14 -1.23 -4.86 117.35 118.53 2rcr s TYR 222 Ca 0.00 -0.21 -0.03 0.00 0.64 0.00 0.00 57.07 57.47 2rcr s TYR 222 Cb 0.00 -0.30 0.10 0.00 0.42 0.00 0.00 41.96 42.18 2rcr s TYR 222 CO 0.00 -0.03 0.16 0.45 0.64 0.00 0.00 175.55 176.77 2rcr s SER 223 N -0.55 2.96 0.48 4.32 0.15 -1.26 -3.87 113.70 115.93 2rcr s SER 223 Ca -0.02 -1.07 0.24 0.00 0.70 0.00 0.00 55.95 55.80 2rcr s SER 223 Cb -0.04 -0.14 1.20 0.00 -1.71 0.00 0.00 66.02 65.33 2rcr s SER 223 CO -0.00 -0.42 1.97 -0.29 1.20 0.00 0.00 173.24 175.70 2rcr h ILE 224 N 6.38 0.67 0.00 6.45 6.09 -1.98 -3.47 117.51 131.65 2rcr h ILE 224 Ca -0.18 -0.80 0.00 0.00 -1.37 0.00 0.00 64.86 62.51 2rcr h ILE 224 Cb 1.04 1.51 0.00 0.00 0.47 0.00 0.00 36.82 39.84 2rcr h ILE 224 CO 0.40 0.18 0.00 0.61 -3.07 0.00 0.00 178.15 176.27 2rcr n GLY 225 N -0.43 2.14 0.00 8.18 0.00 -1.26 -4.56 105.19 109.26 2rcr n GLY 225 Ca -0.01 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.19 2rcr n GLY 225 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2rcr n THR 226 N 1.94 0.00 -0.25 2.61 -1.04 -1.26 -0.41 114.28 115.87 2rcr n THR 226 Ca 0.00 0.46 0.18 0.00 -2.04 0.00 0.00 64.05 62.65 2rcr n THR 226 Cb 0.00 -0.75 0.34 0.00 -1.82 0.00 0.00 70.33 68.10 2rcr n THR 226 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2rcr n LEU 227 N -0.48 0.10 0.00 -4.42 7.94 -1.26 -1.91 117.00 116.97 2rcr n LEU 227 Ca 0.00 1.25 0.00 0.00 -1.11 0.00 0.00 56.01 56.15 2rcr n LEU 227 Cb 0.00 -0.54 0.00 0.00 0.53 0.00 0.00 43.42 43.41 2rcr n LEU 227 CO 0.00 -1.34 0.30 0.61 -1.11 0.00 0.00 177.39 175.86 2rcr n GLY 228 N -1.28 -3.52 0.40 -3.96 0.00 0.45 0.29 105.19 97.57 2rcr n GLY 228 Ca 0.23 0.69 0.27 0.00 0.00 0.00 0.00 46.02 47.21 2rcr n GLY 228 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2rcr h ILE 229 N 0.00 0.33 -0.05 -0.61 6.09 -1.14 0.98 117.51 123.11 2rcr h ILE 229 Ca 0.00 -0.10 -0.22 0.00 -1.37 0.00 0.00 64.86 63.17 2rcr h ILE 229 Cb 0.00 0.01 0.00 0.00 0.47 0.00 0.00 36.82 37.31 2rcr h ILE 229 CO 0.00 0.05 -0.86 0.45 -3.07 0.00 0.00 178.15 174.72 2rcr h HIS 230 N 0.29 0.71 -0.11 2.19 3.86 -1.24 1.12 115.15 121.96 2rcr h HIS 230 Ca 0.71 -0.35 -0.20 0.00 -1.16 0.00 0.00 60.37 59.37 2rcr h HIS 230 Cb 1.87 -0.09 0.00 0.00 1.06 0.00 0.00 27.41 30.25 2rcr h HIS 230 CO -0.01 1.16 -0.74 0.00 0.86 0.00 0.00 177.93 179.20 2rcr h ARG 231 N 0.31 0.56 0.82 2.45 3.08 0.39 -2.91 114.38 119.09 2rcr h ARG 231 Ca -0.07 -0.46 -0.04 0.00 0.07 0.00 0.00 59.98 59.49 2rcr h ARG 231 Cb 1.48 0.09 0.01 0.00 0.08 0.00 0.00 29.97 31.63 2rcr h ARG 231 CO 0.16 1.08 -0.40 -0.07 -1.07 0.00 0.00 179.97 179.67 2rcr h LEU 232 N 0.39 -0.94 -0.99 3.04 4.07 0.84 -1.67 115.31 120.06 2rcr h LEU 232 Ca -0.04 0.02 0.28 0.00 0.08 0.00 0.00 57.88 58.23 2rcr h LEU 232 Cb 1.34 0.24 -0.18 0.00 1.08 0.00 0.00 40.66 43.14 2rcr h LEU 232 CO 0.14 -0.63 0.07 1.23 -1.08 0.00 0.00 178.44 178.17 2rcr h GLY 233 N -1.17 1.32 0.16 0.83 0.00 0.13 0.70 103.07 105.03 2rcr h GLY 233 Ca -0.11 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2rcr h GLY 233 CO 0.19 -0.53 -0.12 -2.00 0.00 0.00 0.00 176.54 174.07 2rcr h LEU 234 N 0.01 -0.31 0.00 3.11 5.85 -1.20 -3.26 115.31 119.51 2rcr h LEU 234 Ca 0.62 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.36 2rcr h LEU 234 Cb 1.30 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.43 2rcr h LEU 234 CO -0.91 -0.17 0.00 -0.11 -0.34 0.00 0.00 178.44 176.91 2rcr n LEU 235 N -2.98 0.00 0.00 2.25 7.94 0.21 -1.41 117.00 123.01 2rcr n LEU 235 Ca -0.03 0.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 2rcr n LEU 235 Cb 0.12 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.07 2rcr n LEU 235 CO 0.07 0.00 0.02 0.18 -1.11 0.00 0.00 177.39 176.55 2rcr n LEU 236 N -0.27 0.00 -0.27 -1.96 4.77 -1.01 0.17 117.00 118.44 2rcr n LEU 236 Ca 0.00 0.04 -0.03 0.00 -0.03 0.00 0.00 56.01 55.99 2rcr n LEU 236 Cb 0.00 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.15 2rcr n LEU 236 CO 0.00 -0.02 1.17 0.77 -1.33 0.00 0.00 177.39 177.98 2rcr h SER 237 N 0.00 0.79 0.11 -1.43 4.64 -1.60 0.29 113.55 116.36 2rcr h SER 237 Ca 0.00 -0.01 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2rcr h SER 237 Cb 0.00 -0.18 -0.04 0.00 -0.31 0.00 0.00 62.40 61.87 2rcr h SER 237 CO 0.00 0.55 -0.32 -0.07 -0.87 0.00 0.00 176.83 176.12 2rcr h LEU 238 N 0.94 -0.94 -1.20 5.97 3.38 0.29 -2.46 115.31 121.29 2rcr h LEU 238 Ca 0.29 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.41 2rcr h LEU 238 Cb -0.01 0.36 -0.05 0.00 0.09 0.00 0.00 40.66 41.05 2rcr h LEU 238 CO -0.10 -0.41 0.55 0.28 0.09 0.00 0.00 178.44 178.85 2rcr h SER 239 N -0.55 0.89 -0.62 -0.43 0.02 0.16 -2.56 113.55 110.47 2rcr h SER 239 Ca 0.03 -0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.09 2rcr h SER 239 Cb 0.58 -0.20 -0.12 0.00 0.14 0.00 0.00 62.40 62.79 2rcr h SER 239 CO -0.19 0.61 -0.23 0.00 -1.14 0.00 0.00 176.83 175.88 2rcr h ALA 240 N 1.51 0.25 0.00 3.77 0.00 -0.45 0.40 119.26 124.73 2rcr h ALA 240 Ca 0.34 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2rcr h ALA 240 Cb 0.05 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2rcr h ALA 240 CO -0.10 -0.52 -0.32 -0.39 0.00 0.00 0.00 179.25 177.91 2rcr h VAL 241 N -0.07 0.00 0.23 0.00 -1.51 -1.56 -2.71 116.25 110.64 2rcr h VAL 241 Ca 0.28 -0.81 -0.01 0.00 -1.23 0.00 0.00 66.70 64.93 2rcr h VAL 241 Cb 0.51 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.30 2rcr h VAL 241 CO -0.67 0.00 -0.11 0.15 -1.23 0.00 0.00 177.57 175.71 2rcr h PHE 242 N 0.00 -0.29 0.00 5.19 3.04 -0.17 -1.05 116.94 123.66 2rcr h PHE 242 Ca 0.00 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2rcr h PHE 242 Cb 0.90 0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.51 2rcr h PHE 242 CO 0.00 -0.18 0.00 0.35 -2.02 0.00 0.00 178.31 176.46 2rcr h PHE 243 N -0.92 0.00 0.61 0.41 3.57 -0.55 -2.98 116.94 117.09 2rcr h PHE 243 Ca -0.03 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 2rcr h PHE 243 Cb 0.24 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.98 2rcr h PHE 243 CO 0.01 0.00 -0.29 1.03 -2.23 0.00 0.00 178.31 176.83 2rcr h SER 244 N 0.00 -0.70 -1.08 0.41 0.87 -1.53 -3.05 113.55 108.47 2rcr h SER 244 Ca 0.00 0.02 0.30 0.00 -1.23 0.00 0.00 61.79 60.88 2rcr h SER 244 Cb 0.42 0.18 -0.06 0.00 -0.44 0.00 0.00 62.40 62.50 2rcr h SER 244 CO 0.00 -0.30 0.75 0.00 -0.53 0.00 0.00 176.83 176.75 2rcr h ALA 245 N -1.21 2.79 -0.81 6.23 0.00 -1.09 -1.52 119.26 123.64 2rcr h ALA 245 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2rcr h ALA 245 Cb 0.63 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2rcr h ALA 245 CO 0.14 -1.13 0.44 1.25 0.00 0.00 0.00 179.25 179.95 2rcr h LEU 246 N 0.12 1.02 0.08 0.00 5.85 -1.41 -3.22 115.31 117.75 2rcr h LEU 246 Ca 0.55 -0.10 -0.27 0.00 0.84 0.00 0.00 57.88 58.90 2rcr h LEU 246 Cb 1.91 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.67 2rcr h LEU 246 CO -0.10 0.83 -1.28 0.00 -0.34 0.00 0.00 178.44 177.55 2rcr n MET 248 N -3.43 0.79 -0.02 0.00 2.81 -1.23 -1.33 117.12 114.70 2rcr n MET 248 Ca -0.09 0.00 0.04 0.00 -1.81 0.00 0.00 57.70 55.85 2rcr n MET 248 Cb 1.01 -1.37 0.05 0.00 -0.71 0.00 0.00 33.22 32.20 2rcr n MET 248 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 2rcr n ILE 249 N -0.87 0.17 0.40 2.02 5.41 -1.22 -4.33 119.36 120.94 2rcr n ILE 249 Ca 0.14 -0.58 0.07 0.00 1.00 0.00 0.00 62.75 63.37 2rcr n ILE 249 Cb 0.06 1.06 -0.09 0.00 -0.71 0.00 0.00 39.64 39.96 2rcr n ILE 249 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 2rcr n ILE 250 N 0.44 0.00 -3.63 1.39 5.41 -0.44 -4.39 119.36 118.15 2rcr n ILE 250 Ca 0.06 -0.23 -0.38 0.00 1.00 0.00 0.00 62.75 63.20 2rcr n ILE 250 Cb 0.24 0.68 -0.11 0.00 -0.71 0.00 0.00 39.64 39.74 2rcr n ILE 250 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2rcr s THR 251 N -2.57 5.16 0.00 1.39 -4.23 -1.10 -0.02 115.64 114.27 2rcr s THR 251 Ca 0.01 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 2rcr s THR 251 Cb 0.10 -3.45 0.00 0.00 1.34 0.00 0.00 72.50 70.49 2rcr s THR 251 CO 0.58 0.27 0.00 0.61 -0.54 0.00 0.00 174.62 175.54 2rcr n GLY 252 N 4.96 3.01 0.05 3.99 0.00 -0.63 -4.76 105.19 111.80 2rcr n GLY 252 Ca -0.14 -0.81 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 2rcr n GLY 252 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2rcr h THR 253 N 0.00 0.00 0.15 2.61 1.35 -1.82 -3.42 112.91 111.78 2rcr h THR 253 Ca 0.00 -0.83 -0.26 0.00 -0.55 0.00 0.00 66.41 64.77 2rcr h THR 253 Cb 0.00 0.00 0.03 0.00 -1.73 0.00 0.00 68.15 66.45 2rcr h THR 253 CO 0.00 0.00 -1.11 0.40 -0.25 0.00 0.00 175.52 174.56 2rcr h ILE 254 N -0.83 1.36 -3.30 6.82 5.03 -1.72 -3.47 117.51 121.41 2rcr h ILE 254 Ca 0.00 -2.49 -0.65 0.00 -0.12 0.00 0.00 64.86 61.60 2rcr h ILE 254 Cb 0.16 2.91 -0.12 0.00 -3.03 0.00 0.00 36.82 36.74 2rcr h ILE 254 CO 0.00 0.74 -0.64 0.86 -0.68 0.00 0.00 178.15 178.43 2rcr s TRP 255 N -2.77 3.08 0.00 1.37 -0.11 0.97 -4.99 118.94 116.48 2rcr s TRP 255 Ca -0.11 0.04 0.00 0.00 1.22 0.00 0.00 56.10 57.25 2rcr s TRP 255 Cb 0.04 -1.61 0.00 0.00 -1.50 0.00 0.00 33.47 30.40 2rcr s TRP 255 CO 0.90 0.49 0.00 1.19 -4.62 0.00 0.00 176.95 174.91 2rcr n PHE 256 N 0.81 0.00 -4.08 5.86 3.72 -1.26 -1.60 117.46 120.91 2rcr n PHE 256 Ca -0.11 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.21 2rcr n PHE 256 Cb 0.52 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.96 2rcr n PHE 256 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 2rcr s ASP 257 N -1.00 0.40 -0.25 4.37 2.15 -1.26 -4.72 116.67 116.36 2rcr s ASP 257 Ca 0.00 -1.02 -0.04 0.00 0.43 0.00 0.00 52.55 51.93 2rcr s ASP 257 Cb 0.00 0.24 0.01 0.00 -0.30 0.00 0.00 42.92 42.88 2rcr s ASP 257 CO 0.00 -0.65 0.07 0.00 -0.17 0.00 0.00 175.17 174.42 2rcr n GLN 258 N 0.04 -3.63 0.18 4.34 3.00 -1.22 -4.92 117.38 115.17 2rcr n GLN 258 Ca -0.12 2.87 0.04 0.00 -0.01 0.00 0.00 57.00 59.79 2rcr n GLN 258 Cb 0.62 -5.00 0.47 0.00 0.00 0.00 0.00 30.24 26.32 2rcr n GLN 258 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 2rcr h TRP 259 N 3.44 0.10 0.18 1.08 -0.00 -1.82 -3.13 115.95 115.79 2rcr h TRP 259 Ca -0.16 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.89 58.71 2rcr h TRP 259 Cb 0.42 -0.03 0.00 0.00 -0.00 0.00 0.00 29.16 29.55 2rcr h TRP 259 CO 0.01 0.24 -0.09 0.28 -0.00 0.00 0.00 178.44 178.88 2rcr h VAL 260 N 0.09 0.91 -0.92 1.49 2.07 -1.86 -3.14 116.25 114.90 2rcr h VAL 260 Ca 0.02 -0.41 0.26 0.00 0.82 0.00 0.00 66.70 67.38 2rcr h VAL 260 Cb 0.31 1.16 -0.16 0.00 -1.52 0.00 0.00 31.29 31.08 2rcr h VAL 260 CO 0.02 0.10 0.16 0.44 0.02 0.00 0.00 177.57 178.31 2rcr h ASP 261 N -0.44 -0.18 -0.82 0.57 3.32 -1.91 0.67 116.42 117.63 2rcr h ASP 261 Ca -0.02 0.23 0.15 0.00 0.02 0.00 0.00 57.03 57.41 2rcr h ASP 261 Cb 0.34 0.35 -0.15 0.00 0.22 0.00 0.00 39.33 40.10 2rcr h ASP 261 CO 0.04 -0.25 -0.30 -0.25 -1.72 0.00 0.00 179.24 176.76 2rcr h TRP 262 N 0.11 -0.76 0.00 4.55 7.01 -1.60 2.10 115.95 127.36 2rcr h TRP 262 Ca 0.58 0.08 0.00 0.00 2.11 0.00 0.00 58.89 61.66 2rcr h TRP 262 Cb 1.21 0.46 0.00 0.00 -2.10 0.00 0.00 29.16 28.73 2rcr h TRP 262 CO -0.34 -0.38 0.00 0.91 -2.79 0.00 0.00 178.44 175.83 2rcr n TRP 263 N -5.50 0.00 0.94 2.65 7.02 0.23 -2.48 117.44 120.31 2rcr n TRP 263 Ca 0.10 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.68 2rcr n TRP 263 Cb 0.40 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.28 2rcr n TRP 263 CO 0.00 0.00 0.00 0.94 -2.02 0.00 0.00 177.69 176.61 2rcr n GLN 264 N -0.57 1.23 0.19 -0.99 -0.06 0.71 -3.78 117.38 114.10 2rcr n GLN 264 Ca 0.01 -0.87 0.03 0.00 -2.00 0.00 0.00 57.00 54.17 2rcr n GLN 264 Cb 0.00 -1.44 0.42 0.00 -4.06 0.00 0.00 30.24 25.17 2rcr n GLN 264 CO 0.00 0.00 0.00 0.11 -0.20 0.00 0.00 177.06 176.97 2rcr h TRP 265 N 2.09 0.06 0.15 3.69 5.08 -1.59 -2.38 115.95 123.06 2rcr h TRP 265 Ca 0.00 -0.01 -0.27 0.00 1.08 0.00 0.00 58.89 59.70 2rcr h TRP 265 Cb 0.69 -0.02 0.03 0.00 -3.00 0.00 0.00 29.16 26.86 2rcr h TRP 265 CO 0.00 0.30 -1.13 2.35 -1.28 0.00 0.00 178.44 178.67 2rcr h TRP 266 N 0.05 0.85 0.00 0.12 2.91 -1.81 -3.36 115.95 114.70 2rcr h TRP 266 Ca 0.01 -0.57 0.00 0.00 1.13 0.00 0.00 58.89 59.46 2rcr h TRP 266 Cb 0.47 -0.05 0.00 0.00 -0.51 0.00 0.00 29.16 29.06 2rcr h TRP 266 CO 0.00 1.43 0.00 0.28 -1.03 0.00 0.00 178.44 179.12 2rcr n VAL 267 N -3.91 0.00 -2.41 2.65 0.31 -0.92 -3.96 118.33 110.09 2rcr n VAL 267 Ca -0.14 1.23 -0.41 0.00 -0.01 0.00 0.00 64.34 65.00 2rcr n VAL 267 Cb 0.95 -2.11 0.01 0.00 -0.91 0.00 0.00 33.84 31.78 2rcr n VAL 267 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2rcr n LYS 268 N -1.35 4.95 -3.50 5.55 4.76 -1.03 -4.44 118.16 123.09 2rcr n LYS 268 Ca 0.00 -4.14 -0.37 0.00 -2.87 0.00 0.00 58.31 50.93 2rcr n LYS 268 Cb 0.00 -2.56 -0.06 0.00 -1.84 0.00 0.00 35.03 30.57 2rcr n LYS 268 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2rcr s LEU 269 N -3.13 4.45 0.12 -0.35 0.20 -1.25 -5.00 118.68 113.71 2rcr s LEU 269 Ca 0.44 0.95 -0.34 0.00 0.69 0.00 0.00 54.13 55.87 2rcr s LEU 269 Cb 0.17 -2.72 -0.13 0.00 -0.43 0.00 0.00 46.19 43.08 2rcr s LEU 269 CO -0.09 0.28 1.63 -2.65 -0.29 0.00 0.00 176.35 175.23 2rcr n PRO 270 N 1.57 2.16 0.00 0.98 -0.02 -1.26 -1.25 135.00 137.19 2rcr n PRO 270 Ca -0.12 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2rcr n PRO 270 Cb 0.52 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 2rcr n PRO 270 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2rcr n TRP 271 N 3.96 0.00 -2.06 6.00 7.02 -1.26 -4.74 117.44 126.36 2rcr n TRP 271 Ca 0.18 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.66 2rcr n TRP 271 Cb 0.29 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.18 2rcr n TRP 271 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2rcr n TRP 272 N -1.03 -1.47 0.00 -5.99 8.01 -0.38 -4.13 117.44 112.46 2rcr n TRP 272 Ca 0.00 0.87 0.00 0.00 -1.31 0.00 0.00 57.50 57.06 2rcr n TRP 272 Cb 0.00 -1.81 0.00 0.00 -2.01 0.00 0.00 31.31 27.49 2rcr n TRP 272 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2rcr n ALA 273 N 1.92 0.00 -2.86 6.99 0.00 -1.26 -4.48 120.51 120.82 2rcr n ALA 273 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2rcr n ALA 273 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2rcr n ALA 273 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2rcr n ASN 274 N 0.00 -5.30 0.00 0.00 4.05 -1.26 -4.79 115.26 107.96 2rcr n ASN 274 Ca 0.00 1.09 0.00 0.00 0.45 0.00 0.00 54.58 56.12 2rcr n ASN 274 Cb 0.00 -2.57 0.00 0.00 1.23 0.00 0.00 39.78 38.44 2rcr n ASN 274 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 177.26 173.83 2rcr n ILE 275 N 2.28 0.00 -0.25 -1.44 2.08 -1.26 -5.10 119.36 115.67 2rcr n ILE 275 Ca -0.11 0.00 -0.29 0.00 0.56 0.00 0.00 62.75 62.91 2rcr n ILE 275 Cb 0.17 0.00 0.28 0.00 -0.75 0.00 0.00 39.64 39.34 2rcr n ILE 275 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2rcr n PRO 276 N 0.00 -4.53 -4.24 0.38 -0.01 -1.26 -5.00 135.00 120.34 2rcr n PRO 276 Ca 0.00 -1.38 -0.24 0.00 -0.01 0.00 0.00 63.50 61.87 2rcr n PRO 276 Cb 0.00 -1.86 -0.08 0.00 -0.01 0.00 0.00 33.50 31.55 2rcr n PRO 276 CO 0.00 0.00 0.00 0.20 -0.01 0.00 0.00 175.50 175.69 2rcr s GLY 277 N -2.97 2.11 0.00 -1.23 0.00 -1.26 -5.19 107.32 98.78 2rcr s GLY 277 Ca 0.63 -1.97 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2rcr s GLY 277 CO 0.53 -1.87 0.00 0.61 0.00 0.00 0.00 173.10 172.37