#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rcr n GLU 2 N 0.00 0.00 -0.98 0.00 2.13 -1.26 -4.96 120.64 115.57 2rcr n GLU 2 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2rcr n GLU 2 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2rcr n GLU 2 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2rcr n TYR 3 N 0.00 0.00 0.34 4.31 4.01 -1.26 -4.75 117.16 119.81 2rcr n TYR 3 Ca 0.00 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.84 2rcr n TYR 3 Cb 0.00 -0.19 0.16 0.00 -0.31 0.00 0.00 39.34 39.00 2rcr n TYR 3 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2rcr n GLN 4 N -2.36 2.18 -3.83 -0.72 1.13 -1.26 -2.77 117.38 109.75 2rcr n GLN 4 Ca 0.00 -2.02 -0.30 0.00 -1.94 0.00 0.00 57.00 52.75 2rcr n GLN 4 Cb 0.03 -1.42 -0.15 0.00 0.11 0.00 0.00 30.24 28.81 2rcr n GLN 4 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2rcr s ASN 5 N -1.37 3.94 0.00 1.08 -0.87 -1.26 -4.73 114.94 111.73 2rcr s ASN 5 Ca 0.31 -1.48 0.00 0.00 -1.57 0.00 0.00 52.86 50.11 2rcr s ASN 5 Cb 0.19 -1.03 0.00 0.00 -0.02 0.00 0.00 41.25 40.39 2rcr s ASN 5 CO 0.26 -0.35 0.00 -0.38 -2.57 0.00 0.00 177.10 174.06 2rcr n ILE 6 N 4.74 -0.97 0.00 0.60 2.08 -1.26 -4.78 119.36 119.77 2rcr n ILE 6 Ca -0.05 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.26 2rcr n ILE 6 Cb 0.43 -0.63 0.00 0.00 -0.75 0.00 0.00 39.64 38.69 2rcr n ILE 6 CO 0.00 0.00 0.00 0.33 0.56 0.00 0.00 176.55 177.44 2rcr n PHE 7 N -0.57 0.00 0.00 1.39 7.35 -1.26 -4.55 117.46 119.82 2rcr n PHE 7 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 2rcr n PHE 7 Cb 0.00 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.83 2rcr n PHE 7 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 2rcr n SER 8 N 2.39 0.00 0.00 -2.13 7.64 -1.11 -4.73 113.62 115.68 2rcr n SER 8 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2rcr n SER 8 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2rcr n SER 8 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2rcr n GLN 9 N 0.00 0.00 -4.19 1.43 6.02 -1.26 -4.59 117.38 114.79 2rcr n GLN 9 Ca 0.00 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.71 2rcr n GLN 9 Cb 0.00 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.22 2rcr n GLN 9 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2rcr s VAL 10 N -0.01 1.57 -0.29 5.09 0.11 -1.26 -5.16 120.40 120.45 2rcr s VAL 10 Ca 0.00 -1.67 -0.15 0.00 -2.93 0.00 0.00 61.98 57.23 2rcr s VAL 10 Cb 0.00 -2.24 0.13 0.00 -1.53 0.00 0.00 36.38 32.74 2rcr s VAL 10 CO 0.00 0.00 0.85 -1.10 -3.33 0.00 0.00 175.10 171.52 2rcr s GLN 11 N -4.11 0.49 0.04 1.54 -0.21 -1.26 -4.93 119.66 111.21 2rcr s GLN 11 Ca 0.26 0.96 0.07 0.00 0.02 0.00 0.00 55.36 56.67 2rcr s GLN 11 Cb -0.00 0.30 -0.03 0.00 1.00 0.00 0.00 33.01 34.27 2rcr s GLN 11 CO 0.15 -0.12 -0.17 0.08 -2.12 0.00 0.00 175.29 173.11 2rcr s VAL 12 N 1.90 2.87 0.00 1.09 1.01 -1.26 -5.12 120.40 120.89 2rcr s VAL 12 Ca -0.08 -1.14 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2rcr s VAL 12 Cb -0.06 -2.21 0.00 0.00 0.00 0.00 0.00 36.38 34.11 2rcr s VAL 12 CO -0.17 0.35 0.00 -1.14 0.00 0.00 0.00 175.10 174.13 2rcr n ARG 13 N 1.57 0.82 0.00 2.72 0.63 -1.26 -5.05 116.66 116.09 2rcr n ARG 13 Ca -0.16 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.77 2rcr n ARG 13 Cb 0.52 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.43 2rcr n ARG 13 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2rcr n GLY 14 N 1.03 0.23 3.42 5.14 0.00 -1.26 -5.09 105.19 108.66 2rcr n GLY 14 Ca 0.00 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.20 2rcr n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rcr s PRO 15 N -0.67 -1.76 -0.03 1.61 0.04 -1.26 -5.04 135.00 127.88 2rcr s PRO 15 Ca 0.00 0.50 0.05 0.00 0.04 0.00 0.00 61.00 61.59 2rcr s PRO 15 Cb 0.00 -1.48 -0.01 0.00 0.04 0.00 0.00 34.50 33.05 2rcr s PRO 15 CO 0.00 -4.20 -0.19 0.00 0.04 0.00 0.00 177.00 172.66 2rcr s ALA 16 N -2.42 1.61 0.73 8.56 0.00 -1.26 -5.14 121.76 123.84 2rcr s ALA 16 Ca 0.69 -0.80 -0.07 0.00 0.00 0.00 0.00 51.96 51.78 2rcr s ALA 16 Cb -0.20 -0.46 0.09 0.00 0.00 0.00 0.00 23.12 22.55 2rcr s ALA 16 CO 0.62 0.36 1.04 0.16 0.00 0.00 0.00 175.76 177.93 2rcr s ASP 17 N -0.27 4.57 0.00 0.00 -4.77 -1.26 -5.11 116.67 109.82 2rcr s ASP 17 Ca 0.03 0.30 0.00 0.00 -3.30 0.00 0.00 52.55 49.58 2rcr s ASP 17 Cb -0.09 -0.85 0.00 0.00 -1.09 0.00 0.00 42.92 40.89 2rcr s ASP 17 CO 0.00 -1.75 0.00 -0.11 0.70 0.00 0.00 175.17 174.01 2rcr n LEU 18 N -2.98 0.00 -4.96 2.11 7.94 -1.26 -4.91 117.00 112.94 2rcr n LEU 18 Ca 0.10 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.76 2rcr n LEU 18 Cb 0.60 0.00 0.07 0.00 0.53 0.00 0.00 43.42 44.62 2rcr n LEU 18 CO 0.50 0.00 0.51 -0.83 -1.11 0.00 0.00 177.39 176.46 2rcr s GLY 19 N 0.00 1.76 0.00 -3.96 0.00 -1.26 -5.08 107.32 98.78 2rcr s GLY 19 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.46 2rcr s GLY 19 CO 0.00 -0.86 0.00 1.15 0.00 0.00 0.00 173.10 173.39 2rcr n MET 20 N -2.70 0.00 0.00 2.90 0.00 -1.26 -5.01 117.12 111.05 2rcr n MET 20 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.80 2rcr n MET 20 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.82 2rcr n MET 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2rcr n THR 21 N 0.00 0.00 -0.18 3.17 -1.04 -0.25 -4.92 114.28 111.06 2rcr n THR 21 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 2rcr n THR 21 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 2rcr n THR 21 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 2rcr n GLU 22 N 0.00 -0.12 -3.43 -2.82 2.13 0.11 -2.93 120.64 113.59 2rcr n GLU 22 Ca 0.00 0.69 -0.44 0.00 0.66 0.00 0.00 57.16 58.07 2rcr n GLU 22 Cb 0.00 -1.02 -0.07 0.00 0.27 0.00 0.00 31.44 30.62 2rcr n GLU 22 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2rcr s ASP 23 N -5.17 5.96 0.00 4.31 1.11 -1.26 -4.98 116.67 116.63 2rcr s ASP 23 Ca -0.06 -1.82 0.00 0.00 0.18 0.00 0.00 52.55 50.85 2rcr s ASP 23 Cb 0.08 -2.12 0.00 0.00 1.07 0.00 0.00 42.92 41.96 2rcr s ASP 23 CO 0.31 -0.77 0.00 0.52 1.18 0.00 0.00 175.17 176.41 2rcr n VAL 24 N 5.09 0.00 0.63 -1.27 0.31 -1.15 -4.91 118.33 117.03 2rcr n VAL 24 Ca -0.11 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.28 2rcr n VAL 24 Cb 0.40 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.27 2rcr n VAL 24 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2rcr n ASN 25 N -1.86 0.74 0.00 4.52 5.03 -1.26 -4.68 115.26 117.75 2rcr n ASN 25 Ca 0.00 -0.87 0.00 0.00 0.87 0.00 0.00 54.58 54.58 2rcr n ASN 25 Cb 0.00 0.93 0.00 0.00 -1.02 0.00 0.00 39.78 39.69 2rcr n ASN 25 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2rcr n LEU 26 N -1.17 0.00 -0.22 3.41 7.94 -1.26 0.11 117.00 125.81 2rcr n LEU 26 Ca 0.03 0.54 -0.09 0.00 -1.11 0.00 0.00 56.01 55.38 2rcr n LEU 26 Cb 0.22 -0.25 0.03 0.00 0.53 0.00 0.00 43.42 43.94 2rcr n LEU 26 CO 0.26 -0.25 0.84 0.00 -1.11 0.00 0.00 177.39 177.12 2rcr h ALA 27 N -0.65 0.84 -3.00 1.96 0.00 -1.85 -3.44 119.26 113.11 2rcr h ALA 27 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2rcr h ALA 27 Cb 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2rcr h ALA 27 CO 0.00 0.67 0.00 -1.71 0.00 0.00 0.00 179.25 178.21 2rcr n ASN 28 N -4.19 -0.20 0.00 0.00 4.05 0.12 -3.97 115.26 111.06 2rcr n ASN 28 Ca 0.03 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.06 2rcr n ASN 28 Cb 0.34 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.35 2rcr n ASN 28 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2rcr n ARG 29 N -0.20 0.00 0.00 1.20 1.74 -1.25 -4.89 116.66 113.26 2rcr n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2rcr n ARG 29 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 2rcr n ARG 29 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2rcr n SER 29 N 2.46 0.00 -3.53 0.55 2.88 -1.25 -4.45 113.62 110.27 2rcr n SER 29 Ca 0.00 0.00 -0.38 0.00 -1.33 0.00 0.00 58.87 57.16 2rcr n SER 29 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 2rcr n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rcr n GLY 30 N 0.00 -1.52 0.08 0.46 0.00 -1.26 -4.83 105.19 98.12 2rcr n GLY 30 Ca 0.00 0.23 -0.00 0.00 0.00 0.00 0.00 46.02 46.25 2rcr n GLY 30 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2rcr n VAL 31 N -0.12 -0.10 -0.73 1.61 0.24 -1.26 -4.74 118.33 113.23 2rcr n VAL 31 Ca 0.14 0.46 0.00 0.00 -2.04 0.00 0.00 64.34 62.90 2rcr n VAL 31 Cb 0.22 -0.61 0.00 0.00 -1.47 0.00 0.00 33.84 31.98 2rcr n VAL 31 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2rcr n GLY 32 N -1.09 0.64 3.57 7.63 0.00 -1.24 -4.96 105.19 109.74 2rcr n GLY 32 Ca 0.02 -0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 2rcr n GLY 32 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2rcr s PRO 33 N -1.53 2.67 0.92 1.61 0.04 -1.24 -4.17 135.00 133.30 2rcr s PRO 33 Ca 0.00 1.50 -0.13 0.00 0.04 0.00 0.00 61.00 62.41 2rcr s PRO 33 Cb 0.00 -4.44 0.04 0.00 0.04 0.00 0.00 34.50 30.14 2rcr s PRO 33 CO 0.00 -2.64 0.48 1.19 0.04 0.00 0.00 177.00 176.08 2rcr n PHE 34 N 13.37 -1.17 -4.02 0.56 3.01 -1.26 -4.09 117.46 123.86 2rcr n PHE 34 Ca 0.30 0.26 -0.30 0.00 1.01 0.00 0.00 57.45 58.72 2rcr n PHE 34 Cb 0.50 -1.82 -0.16 0.00 -0.01 0.00 0.00 39.48 37.99 2rcr n PHE 34 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2rcr s SER 35 N -1.99 2.69 0.00 4.37 0.15 -1.19 -4.93 113.70 112.80 2rcr s SER 35 Ca 0.59 -0.49 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2rcr s SER 35 Cb -0.23 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 62.91 2rcr s SER 35 CO 0.65 -0.06 0.45 0.41 1.20 0.00 0.00 173.24 175.90 2rcr n THR 36 N 4.77 0.00 1.48 6.45 -1.04 -1.26 -2.56 114.28 122.12 2rcr n THR 36 Ca -0.17 0.95 0.05 0.00 -2.04 0.00 0.00 64.05 62.84 2rcr n THR 36 Cb 0.50 -1.77 0.29 0.00 -1.82 0.00 0.00 70.33 67.53 2rcr n THR 36 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2rcr n LEU 37 N -0.62 0.00 -0.02 -4.42 7.94 -1.26 -1.94 117.00 116.68 2rcr n LEU 37 Ca 0.00 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.80 2rcr n LEU 37 Cb 0.00 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 43.81 2rcr n LEU 37 CO 0.00 0.00 -0.59 -0.11 -1.11 0.00 0.00 177.39 175.58 2rcr n LEU 38 N -0.70 1.04 0.00 -1.96 7.94 -1.20 -3.89 117.00 118.23 2rcr n LEU 38 Ca 0.07 0.37 0.13 0.00 -1.11 0.00 0.00 56.01 55.48 2rcr n LEU 38 Cb 0.03 0.04 0.70 0.00 0.53 0.00 0.00 43.42 44.72 2rcr n LEU 38 CO 0.05 0.45 0.95 0.61 -1.11 0.00 0.00 177.39 178.34 2rcr n GLY 39 N 1.61 -1.07 0.10 -3.96 0.00 -0.82 -0.98 105.19 100.08 2rcr n GLY 39 Ca -0.19 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 2rcr n GLY 39 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2rcr h TRP 40 N 0.00 0.34 0.05 1.61 4.06 -1.67 -3.39 115.95 116.95 2rcr h TRP 40 Ca 0.00 -0.25 -0.33 0.00 2.06 0.00 0.00 58.89 60.37 2rcr h TRP 40 Cb 0.18 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.29 2rcr h TRP 40 CO 0.00 1.29 -1.87 0.34 -3.56 0.00 0.00 178.44 174.64 2rcr n PHE 41 N -4.24 1.04 -2.47 0.49 7.35 -1.21 -3.88 117.46 114.55 2rcr n PHE 41 Ca -0.16 0.30 0.00 0.00 -0.76 0.00 0.00 57.45 56.83 2rcr n PHE 41 Cb 0.74 -1.17 0.00 0.00 0.35 0.00 0.00 39.48 39.40 2rcr n PHE 41 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2rcr n GLY 42 N 1.76 5.34 1.63 7.13 0.00 -0.15 -4.96 105.19 115.93 2rcr n GLY 42 Ca -0.24 -1.28 -0.13 0.00 0.00 0.00 0.00 46.02 44.36 2rcr n GLY 42 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rcr n ASN 43 N 0.00 -0.79 -0.03 1.61 4.05 -1.26 -3.86 115.26 114.99 2rcr n ASN 43 Ca 0.00 -0.99 -0.08 0.00 0.45 0.00 0.00 54.58 53.97 2rcr n ASN 43 Cb 0.00 -0.45 -0.03 0.00 1.23 0.00 0.00 39.78 40.53 2rcr n ASN 43 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2rcr n ALA 44 N -3.63 2.32 -1.74 5.20 0.00 -1.26 -2.80 120.51 118.60 2rcr n ALA 44 Ca -0.09 -0.35 -0.66 0.00 0.00 0.00 0.00 53.44 52.33 2rcr n ALA 44 Cb 0.26 0.29 -0.10 0.00 0.00 0.00 0.00 19.45 19.91 2rcr n ALA 44 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2rcr n GLN 45 N -3.60 0.20 -3.65 0.00 7.27 -1.26 -3.15 117.38 113.19 2rcr n GLN 45 Ca -0.14 0.07 -0.39 0.00 0.07 0.00 0.00 57.00 56.62 2rcr n GLN 45 Cb 0.45 -1.61 -0.10 0.00 2.41 0.00 0.00 30.24 31.40 2rcr n GLN 45 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2rcr s LEU 46 N 3.13 5.42 0.00 1.69 1.43 -1.26 -4.90 118.68 124.20 2rcr s LEU 46 Ca 1.04 -1.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.26 2rcr s LEU 46 Cb -1.43 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 42.86 2rcr s LEU 46 CO 0.79 -0.61 0.00 0.61 0.23 0.00 0.00 176.35 177.37 2rcr n GLY 47 N 4.79 2.65 3.53 -3.19 0.00 -1.26 -3.59 105.19 108.12 2rcr n GLY 47 Ca -0.06 -1.90 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 2rcr n GLY 47 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2rcr n PRO 48 N 0.80 -1.14 -3.73 1.61 -0.01 -1.26 -4.80 135.00 126.47 2rcr n PRO 48 Ca 0.00 -0.28 -0.13 0.00 -0.01 0.00 0.00 63.50 63.07 2rcr n PRO 48 Cb 0.00 -2.17 -0.10 0.00 -0.01 0.00 0.00 33.50 31.22 2rcr n PRO 48 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 175.50 173.99 2rcr s ILE 49 N -2.49 -0.00 1.00 4.25 2.07 -1.26 -5.07 121.20 119.70 2rcr s ILE 49 Ca 0.65 0.00 -0.15 0.00 -1.41 0.00 0.00 60.65 59.74 2rcr s ILE 49 Cb -0.22 -0.58 0.19 0.00 0.13 0.00 0.00 42.46 41.98 2rcr s ILE 49 CO 0.62 0.00 1.17 -0.31 -1.91 0.00 0.00 174.94 174.51 2rcr s TYR 50 N 0.22 1.75 -0.41 3.50 1.51 -1.26 -4.13 117.35 118.54 2rcr s TYR 50 Ca -0.00 0.64 0.06 0.00 -1.01 0.00 0.00 57.07 56.76 2rcr s TYR 50 Cb -0.03 -3.57 0.31 0.00 -0.11 0.00 0.00 41.96 38.57 2rcr s TYR 50 CO 0.01 -2.86 1.22 1.28 -1.11 0.00 0.00 175.55 174.09 2rcr n LEU 51 N -4.05 -1.93 -4.93 -1.29 4.77 -1.26 -4.90 117.00 103.42 2rcr n LEU 51 Ca 0.10 -3.11 -0.29 0.00 -0.03 0.00 0.00 56.01 52.68 2rcr n LEU 51 Cb 0.59 0.77 0.16 0.00 -2.33 0.00 0.00 43.42 42.61 2rcr n LEU 51 CO 0.51 1.87 0.84 -0.83 -1.33 0.00 0.00 177.39 178.45 2rcr s GLY 52 N -0.94 1.73 0.00 -0.72 0.00 -1.26 -4.74 107.32 101.39 2rcr s GLY 52 Ca 0.20 -1.08 0.00 0.00 0.00 0.00 0.00 44.72 43.84 2rcr s GLY 52 CO -0.09 -0.39 0.35 -1.26 0.00 0.00 0.00 173.10 171.71 2rcr n SER 53 N -3.62 0.00 0.27 1.64 2.88 -1.26 -2.75 113.62 110.78 2rcr n SER 53 Ca 0.13 0.35 0.16 0.00 -1.33 0.00 0.00 58.87 58.19 2rcr n SER 53 Cb 0.60 0.00 0.78 0.00 -0.75 0.00 0.00 64.21 64.84 2rcr n SER 53 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2rcr h LEU 54 N 0.00 0.00 -2.05 2.46 4.07 -1.97 -0.74 115.31 117.07 2rcr h LEU 54 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2rcr h LEU 54 Cb 0.00 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 2rcr h LEU 54 CO 0.00 0.00 -0.05 1.23 -1.08 0.00 0.00 178.44 178.54 2rcr h GLY 55 N 0.00 0.00 0.26 0.83 0.00 -1.76 -3.18 103.07 99.22 2rcr h GLY 55 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 47.33 47.02 2rcr h GLY 55 CO -0.00 0.00 -2.14 1.55 0.00 0.00 0.00 176.54 175.95 2rcr n VAL 56 N -3.30 1.63 -0.23 4.60 3.14 -0.28 -4.24 118.33 119.64 2rcr n VAL 56 Ca -0.01 -0.52 0.06 0.00 -2.96 0.00 0.00 64.34 60.91 2rcr n VAL 56 Cb 0.22 -1.68 0.32 0.00 -1.06 0.00 0.00 33.84 31.64 2rcr n VAL 56 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 2rcr h LEU 57 N -0.20 0.74 -2.71 6.55 5.85 -1.66 0.31 115.31 124.20 2rcr h LEU 57 Ca -0.50 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2rcr h LEU 57 Cb 1.86 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.74 2rcr h LEU 57 CO -0.06 0.47 -0.00 -1.28 -0.34 0.00 0.00 178.44 177.22 2rcr h SER 58 N 0.83 0.00 0.00 1.25 0.87 -1.73 0.39 113.55 115.17 2rcr h SER 58 Ca 0.35 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.78 2rcr h SER 58 Cb 0.29 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 2rcr h SER 58 CO -0.13 0.00 -0.77 -0.07 -0.53 0.00 0.00 176.83 175.34 2rcr h LEU 59 N 0.00 0.00 -0.85 2.23 3.38 -0.64 0.07 115.31 119.50 2rcr h LEU 59 Ca -0.00 -0.54 0.20 0.00 0.09 0.00 0.00 57.88 57.63 2rcr h LEU 59 Cb 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.64 2rcr h LEU 59 CO 0.00 1.21 0.31 0.15 0.09 0.00 0.00 178.44 180.20 2rcr h PHE 60 N -1.00 0.50 0.00 1.13 3.04 -0.35 0.90 116.94 121.16 2rcr h PHE 60 Ca -0.20 0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.80 2rcr h PHE 60 Cb 1.05 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.47 2rcr h PHE 60 CO 0.10 -0.07 -0.00 0.77 -2.02 0.00 0.00 178.31 177.09 2rcr h SER 61 N 0.35 -0.00 -0.99 0.41 0.02 -0.42 -2.84 113.55 110.08 2rcr h SER 61 Ca 0.51 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.65 2rcr h SER 61 Cb 0.95 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.31 2rcr h SER 61 CO -0.53 0.04 -0.30 0.61 -1.14 0.00 0.00 176.83 175.51 2rcr n GLY 62 N 1.97 -1.80 0.22 -3.77 0.00 0.01 -0.91 105.19 100.91 2rcr n GLY 62 Ca -0.00 1.08 -0.08 0.00 0.00 0.00 0.00 46.02 47.01 2rcr n GLY 62 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2rcr h LEU 63 N 0.00 -0.57 -1.26 0.99 5.85 0.68 -2.32 115.31 118.67 2rcr h LEU 63 Ca 0.43 0.04 0.42 0.00 0.84 0.00 0.00 57.88 59.61 2rcr h LEU 63 Cb 0.68 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.77 2rcr h LEU 63 CO -1.01 -0.31 0.83 0.80 -0.34 0.00 0.00 178.44 178.41 2rcr n MET 64 N -3.65 -0.03 0.00 1.25 1.56 -0.09 -0.76 117.12 115.40 2rcr n MET 64 Ca -0.06 1.05 0.00 0.00 -0.27 0.00 0.00 57.70 58.42 2rcr n MET 64 Cb 0.21 -2.12 0.00 0.00 2.15 0.00 0.00 33.22 33.46 2rcr n MET 64 CO 0.00 0.00 0.00 1.87 -0.73 0.00 0.00 175.97 177.11 2rcr n TRP 65 N -4.30 0.00 -0.15 1.12 -0.00 -0.20 -2.82 117.44 111.10 2rcr n TRP 65 Ca 0.35 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.87 2rcr n TRP 65 Cb 1.40 -0.39 0.04 0.00 -0.00 0.00 0.00 31.31 32.37 2rcr n TRP 65 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 177.69 178.03 2rcr n PHE 66 N -1.67 0.10 0.05 5.87 -0.00 0.06 -1.23 117.46 120.64 2rcr n PHE 66 Ca 0.00 0.49 -0.02 0.00 -0.00 0.00 0.00 57.45 57.92 2rcr n PHE 66 Cb 0.00 -0.71 -0.01 0.00 -0.00 0.00 0.00 39.48 38.76 2rcr n PHE 66 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 2rcr h PHE 67 N 0.00 -0.15 -1.13 -5.13 -1.00 -1.62 -2.55 116.94 105.35 2rcr h PHE 67 Ca 0.18 -0.00 0.33 0.00 2.81 0.00 0.00 57.97 61.28 2rcr h PHE 67 Cb 0.28 0.05 -0.05 0.00 3.61 0.00 0.00 35.95 39.85 2rcr h PHE 67 CO -0.32 -0.09 1.10 2.41 -1.61 0.00 0.00 178.31 179.80 2rcr n THR 68 N -2.50 0.00 -0.06 -1.55 -1.04 -0.37 0.17 114.28 108.93 2rcr n THR 68 Ca -0.02 1.13 -0.03 0.00 -2.04 0.00 0.00 64.05 63.09 2rcr n THR 68 Cb 0.06 -1.98 -0.03 0.00 -1.82 0.00 0.00 70.33 66.56 2rcr n THR 68 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2rcr h ILE 69 N 0.00 0.34 -0.17 12.58 2.04 -1.38 -0.86 117.51 130.06 2rcr h ILE 69 Ca 0.54 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 2rcr h ILE 69 Cb 2.73 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.46 2rcr h ILE 69 CO -0.01 0.12 0.00 1.23 0.00 0.00 0.00 178.15 179.49 2rcr h GLY 70 N -1.00 0.26 1.46 5.37 0.00 0.15 1.92 103.07 111.23 2rcr h GLY 70 Ca -0.01 -0.12 -0.27 0.00 0.00 0.00 0.00 47.33 46.93 2rcr h GLY 70 CO -0.01 0.12 -1.16 -2.22 0.00 0.00 0.00 176.54 173.27 2rcr h ILE 71 N 0.24 1.39 0.00 2.60 2.04 0.15 -3.20 117.51 120.73 2rcr h ILE 71 Ca 0.06 -2.65 -0.09 0.00 1.00 0.00 0.00 64.86 63.18 2rcr h ILE 71 Cb 0.16 2.70 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 2rcr h ILE 71 CO 0.00 0.79 -0.41 -0.25 0.00 0.00 0.00 178.15 178.29 2rcr h TRP 72 N 0.19 0.00 -3.05 1.37 -0.00 0.70 -3.06 115.95 112.11 2rcr h TRP 72 Ca -0.14 0.00 -0.80 0.00 -0.00 0.00 0.00 58.89 57.95 2rcr h TRP 72 Cb 1.83 0.00 -0.28 0.00 -0.00 0.00 0.00 29.16 30.71 2rcr h TRP 72 CO 0.08 0.41 0.67 1.97 -0.00 0.00 0.00 178.44 181.57 2rcr n PHE 73 N -3.44 3.00 0.05 2.65 1.16 0.63 -4.04 117.46 117.46 2rcr n PHE 73 Ca 0.00 -2.94 0.00 0.00 -1.87 0.00 0.00 57.45 52.64 2rcr n PHE 73 Cb 0.57 -1.34 0.00 0.00 -1.61 0.00 0.00 39.48 37.10 2rcr n PHE 73 CO 0.00 0.00 0.00 1.87 -1.87 0.00 0.00 176.76 176.76 2rcr n TRP 74 N 1.62 -0.37 -0.42 2.97 -0.00 -1.16 -4.78 117.44 115.30 2rcr n TRP 74 Ca 0.26 0.07 0.34 0.00 -0.00 0.00 0.00 57.50 58.17 2rcr n TRP 74 Cb 0.35 0.12 0.64 0.00 -0.00 0.00 0.00 31.31 32.41 2rcr n TRP 74 CO 0.00 0.00 0.00 -0.92 -0.00 0.00 0.00 177.69 176.77 2rcr h TYR 75 N 0.00 0.47 -1.88 5.87 3.20 -1.78 1.67 116.97 124.52 2rcr h TYR 75 Ca 0.00 0.02 -0.70 0.00 3.14 0.00 0.00 58.73 61.19 2rcr h TYR 75 Cb 0.00 -0.12 -0.34 0.00 1.54 0.00 0.00 36.73 37.81 2rcr h TYR 75 CO 0.00 -0.11 0.29 0.94 -1.64 0.00 0.00 178.16 177.64 2rcr n GLN 76 N -4.58 3.30 0.00 1.82 7.27 -1.26 -4.55 117.38 119.38 2rcr n GLN 76 Ca 0.34 -4.09 0.00 0.00 0.07 0.00 0.00 57.00 53.31 2rcr n GLN 76 Cb 1.32 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 31.69 2rcr n GLN 76 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2rcr n ALA 77 N -0.45 1.52 0.00 1.69 0.00 0.57 -5.02 120.51 118.82 2rcr n ALA 77 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2rcr n ALA 77 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.85 2rcr n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rcr n GLY 78 N 0.43 2.73 0.00 0.00 0.00 -0.98 -4.87 105.19 102.50 2rcr n GLY 78 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2rcr n GLY 78 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2rcr n TRP 79 N -0.42 0.00 -0.23 1.61 7.02 -1.26 -5.11 117.44 119.05 2rcr n TRP 79 Ca 0.00 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.51 2rcr n TRP 79 Cb 0.00 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 28.88 2rcr n TRP 79 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2rcr n ASN 80 N -0.05 -1.29 0.15 -0.99 4.13 -1.26 -4.60 115.26 111.34 2rcr n ASN 80 Ca 0.00 0.20 -0.13 0.00 1.68 0.00 0.00 54.58 56.33 2rcr n ASN 80 Cb 0.00 -0.77 -0.08 0.00 -1.54 0.00 0.00 39.78 37.40 2rcr n ASN 80 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 2rcr h PRO 81 N -0.22 -0.64 -0.90 3.52 0.11 -2.01 -2.81 132.00 129.05 2rcr h PRO 81 Ca -0.02 0.04 0.10 0.00 0.11 0.00 0.00 66.00 66.23 2rcr h PRO 81 Cb 0.22 0.14 -0.12 0.00 0.11 0.00 0.00 31.00 31.35 2rcr h PRO 81 CO 0.01 -0.42 -0.46 0.00 -0.21 0.00 0.00 178.00 176.91 2rcr n ALA 82 N -2.76 -0.40 -0.20 -0.75 0.00 -1.26 -0.05 120.51 115.09 2rcr n ALA 82 Ca -0.08 0.81 0.00 0.00 0.00 0.00 0.00 53.44 54.18 2rcr n ALA 82 Cb 0.33 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2rcr n ALA 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rcr n VAL 83 N -5.20 0.00 0.32 0.00 0.31 -1.20 -0.68 118.33 111.89 2rcr n VAL 83 Ca 0.05 1.40 0.07 0.00 -0.01 0.00 0.00 64.34 65.85 2rcr n VAL 83 Cb 0.28 -2.24 0.37 0.00 -0.91 0.00 0.00 33.84 31.35 2rcr n VAL 83 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 2rcr h PHE 84 N 0.00 0.00 -0.00 3.52 3.04 -1.10 0.84 116.94 123.23 2rcr h PHE 84 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2rcr h PHE 84 Cb 0.00 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.51 2rcr h PHE 84 CO -0.12 0.00 -0.72 1.28 -2.02 0.00 0.00 178.31 176.73 2rcr n LEU 85 N -2.69 1.12 -0.07 0.59 4.77 0.93 -4.00 117.00 117.65 2rcr n LEU 85 Ca -0.00 -0.58 -0.08 0.00 -0.03 0.00 0.00 56.01 55.32 2rcr n LEU 85 Cb 0.73 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.76 2rcr n LEU 85 CO 0.06 0.25 -0.02 -0.09 -1.33 0.00 0.00 177.39 176.26 2rcr h ARG 86 N 0.60 0.00 0.00 3.23 2.43 0.30 -3.46 114.38 117.49 2rcr h ARG 86 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2rcr h ARG 86 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2rcr h ARG 86 CO 0.00 0.44 0.00 -0.25 -1.51 0.00 0.00 179.97 178.65 2rcr n ASP 87 N -4.65 0.00 0.00 -3.80 9.92 -1.12 -4.89 116.55 112.01 2rcr n ASP 87 Ca -0.09 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.17 2rcr n ASP 87 Cb 0.29 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 2rcr n ASP 87 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2rcr n LEU 88 N -0.27 0.00 0.20 0.64 7.94 -1.26 -3.94 117.00 120.31 2rcr n LEU 88 Ca 0.00 0.00 0.16 0.00 -1.11 0.00 0.00 56.01 55.06 2rcr n LEU 88 Cb 0.00 0.00 0.80 0.00 0.53 0.00 0.00 43.42 44.75 2rcr n LEU 88 CO 0.00 0.00 1.14 -0.26 -1.11 0.00 0.00 177.39 177.16 2rcr h PHE 89 N 0.00 0.00 0.04 1.96 -1.00 -1.91 -2.92 116.94 113.10 2rcr h PHE 89 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2rcr h PHE 89 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 2rcr h PHE 89 CO 0.00 0.00 -0.02 0.74 -1.61 0.00 0.00 178.31 177.42 2rcr h PHE 90 N 0.00 -0.05 -2.16 -0.55 0.04 -1.95 0.79 116.94 113.07 2rcr h PHE 90 Ca 0.08 -0.00 -0.57 0.00 2.80 0.00 0.00 57.97 60.28 2rcr h PHE 90 Cb 0.40 0.02 0.21 0.00 2.20 0.00 0.00 35.95 38.77 2rcr h PHE 90 CO 0.00 0.48 -1.38 1.19 -0.60 0.00 0.00 178.31 178.01 2rcr n PHE 91 N -4.74 -3.69 -3.80 -0.55 3.72 -1.10 -4.53 117.46 102.77 2rcr n PHE 91 Ca -0.06 0.22 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 2rcr n PHE 91 Cb 0.27 -1.60 0.00 0.00 -0.94 0.00 0.00 39.48 37.21 2rcr n PHE 91 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2rcr s SER 92 N -1.08 -0.04 -0.38 4.37 1.04 -1.25 -4.20 113.70 112.15 2rcr s SER 92 Ca 0.50 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.62 2rcr s SER 92 Cb -0.33 0.29 0.13 0.00 0.10 0.00 0.00 66.02 66.20 2rcr s SER 92 CO 0.73 -0.55 0.19 -0.76 0.98 0.00 0.00 173.24 173.83 2rcr s LEU 93 N -3.29 2.09 0.15 2.42 1.43 0.31 -4.73 118.68 117.06 2rcr s LEU 93 Ca 0.20 -2.22 -0.31 0.00 -1.03 0.00 0.00 54.13 50.76 2rcr s LEU 93 Cb 0.01 -0.82 -0.09 0.00 0.03 0.00 0.00 46.19 45.32 2rcr s LEU 93 CO 0.00 -0.32 1.51 -1.61 0.23 0.00 0.00 176.35 176.16 2rcr s GLU 94 N 0.91 4.25 0.00 1.70 2.02 -1.26 -2.97 118.70 123.36 2rcr s GLU 94 Ca 0.15 2.26 0.00 0.00 0.02 0.00 0.00 54.97 57.41 2rcr s GLU 94 Cb -0.22 -3.18 0.00 0.00 0.10 0.00 0.00 34.13 30.83 2rcr s GLU 94 CO -0.07 -0.55 0.00 -0.35 0.02 0.00 0.00 175.26 174.31 2rcr n PRO 95 N 3.93 1.28 -1.28 0.39 -0.04 -1.26 -3.51 135.00 134.52 2rcr n PRO 95 Ca 0.13 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.24 2rcr n PRO 95 Cb 0.40 0.00 0.09 0.00 -0.04 0.00 0.00 33.50 33.95 2rcr n PRO 95 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2rcr n PRO 96 N 0.00 0.39 0.00 0.54 -0.02 -1.26 -3.85 135.00 130.80 2rcr n PRO 96 Ca 0.00 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2rcr n PRO 96 Cb 0.00 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 2rcr n PRO 96 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2rcr n ALA 97 N -2.61 2.97 0.14 3.55 0.00 -1.26 -4.62 120.51 118.68 2rcr n ALA 97 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2rcr n ALA 97 Cb 0.50 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.97 2rcr n ALA 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2rcr n PRO 98 N -2.46 0.07 0.00 0.00 -0.04 -1.26 -4.82 135.00 126.49 2rcr n PRO 98 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2rcr n PRO 98 Cb 0.00 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2rcr n PRO 98 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2rcr n GLU 99 N -0.65 0.00 0.00 0.54 1.02 -1.26 -4.97 120.64 115.32 2rcr n GLU 99 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2rcr n GLU 99 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 2rcr n GLU 99 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2rcr n TYR 100 N 0.00 0.00 0.00 -0.32 4.02 -1.26 -4.71 117.16 114.89 2rcr n TYR 100 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2rcr n TYR 100 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 2rcr n TYR 100 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2rcr n GLY 101 N 0.00 0.15 1.33 2.72 0.00 -1.26 -4.82 105.19 103.31 2rcr n GLY 101 Ca 0.00 -1.00 0.05 0.00 0.00 0.00 0.00 46.02 45.07 2rcr n GLY 101 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2rcr n LEU 102 N 0.00 3.86 -4.76 0.99 -0.00 0.85 0.28 117.00 118.21 2rcr n LEU 102 Ca 0.00 -1.95 -0.40 0.00 -0.00 0.00 0.00 56.01 53.66 2rcr n LEU 102 Cb 0.00 -0.57 -0.04 0.00 -0.00 0.00 0.00 43.42 42.81 2rcr n LEU 102 CO 0.00 0.53 0.81 -0.44 -0.00 0.00 0.00 177.39 178.29 2rcr s SER 103 N -0.60 7.04 0.58 1.45 0.01 -1.26 -4.93 113.70 115.99 2rcr s SER 103 Ca 0.35 2.30 0.29 0.00 1.31 0.00 0.00 55.95 60.20 2rcr s SER 103 Cb 0.26 -2.62 1.48 0.00 0.21 0.00 0.00 66.02 65.35 2rcr s SER 103 CO 0.13 -0.31 1.91 -0.26 0.41 0.00 0.00 173.24 175.11 2rcr h PHE 104 N 3.42 0.00 -0.42 2.43 -1.00 -2.02 -3.46 116.94 115.90 2rcr h PHE 104 Ca -0.47 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.17 2rcr h PHE 104 Cb 1.22 0.00 0.06 0.00 3.61 0.00 0.00 35.95 40.84 2rcr h PHE 104 CO 0.58 0.00 -0.54 0.00 -1.61 0.00 0.00 178.31 176.74 2rcr n ALA 105 N -2.38 -2.66 -0.81 2.45 0.00 -1.26 -4.73 120.51 111.12 2rcr n ALA 105 Ca 0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 53.44 53.26 2rcr n ALA 105 Cb 0.67 -0.26 0.06 0.00 0.00 0.00 0.00 19.45 19.92 2rcr n ALA 105 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2rcr n PRO 106 N 0.62 -0.97 0.00 0.00 -0.02 -1.26 -3.71 135.00 129.67 2rcr n PRO 106 Ca -0.00 -0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.18 2rcr n PRO 106 Cb 0.16 -0.51 0.00 0.00 -0.02 0.00 0.00 33.50 33.12 2rcr n PRO 106 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2rcr n LEU 107 N 0.00 0.00 -0.07 2.45 4.32 -1.26 0.82 117.00 123.26 2rcr n LEU 107 Ca 0.03 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 56.09 2rcr n LEU 107 Cb 0.12 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.86 2rcr n LEU 107 CO 0.08 0.00 0.02 1.17 -1.22 0.00 0.00 177.39 177.44 2rcr n LYS 108 N -0.59 2.19 -3.00 3.23 4.81 -1.26 -2.40 118.16 121.14 2rcr n LYS 108 Ca 0.00 -0.15 -0.15 0.00 -0.87 0.00 0.00 58.31 57.14 2rcr n LYS 108 Cb 0.00 -1.19 -0.02 0.00 0.02 0.00 0.00 35.03 33.84 2rcr n LYS 108 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 2rcr n GLU 109 N -1.10 0.57 0.00 1.64 0.28 0.24 -3.85 120.64 118.42 2rcr n GLU 109 Ca 0.03 -2.48 0.00 0.00 -0.16 0.00 0.00 57.16 54.55 2rcr n GLU 109 Cb 0.24 -1.45 0.00 0.00 1.43 0.00 0.00 31.44 31.66 2rcr n GLU 109 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2rcr n GLY 110 N 2.18 2.81 0.13 -1.84 0.00 -1.23 -4.14 105.19 103.10 2rcr n GLY 110 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 2rcr n GLY 110 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2rcr h GLY 111 N 0.00 0.15 0.77 -0.02 0.00 -1.66 -2.92 103.07 99.39 2rcr h GLY 111 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 2rcr h GLY 111 CO 0.00 -0.10 -0.16 1.41 0.00 0.00 0.00 176.54 177.69 2rcr h LEU 112 N -0.02 -0.37 0.00 3.11 -0.00 -1.74 -0.30 115.31 115.99 2rcr h LEU 112 Ca 0.11 -0.12 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2rcr h LEU 112 Cb 0.19 0.10 0.00 0.00 -0.00 0.00 0.00 40.66 40.95 2rcr h LEU 112 CO -0.25 -0.08 0.00 1.87 -0.00 0.00 0.00 178.44 179.98 2rcr n TRP 113 N -5.18 0.00 0.11 1.13 -0.00 -1.24 -2.92 117.44 109.33 2rcr n TRP 113 Ca -0.10 0.00 -0.16 0.00 -0.00 0.00 0.00 57.50 57.24 2rcr n TRP 113 Cb 0.25 0.00 -0.10 0.00 -0.00 0.00 0.00 31.31 31.47 2rcr n TRP 113 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 2rcr h LEU 114 N 0.00 -1.54 0.29 5.87 5.85 -0.84 -2.26 115.31 122.68 2rcr h LEU 114 Ca 0.00 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2rcr h LEU 114 Cb 0.00 0.57 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2rcr h LEU 114 CO 0.00 -0.54 -0.14 0.40 -0.34 0.00 0.00 178.44 177.82 2rcr h ILE 115 N -0.73 0.00 -0.88 4.05 2.04 -1.49 -2.55 117.51 117.96 2rcr h ILE 115 Ca -0.01 -0.29 0.23 0.00 1.00 0.00 0.00 64.86 65.79 2rcr h ILE 115 Cb 0.73 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.67 2rcr h ILE 115 CO -0.28 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.10 2rcr h ALA 116 N -1.53 1.27 -0.84 1.87 0.00 -1.67 0.46 119.26 118.82 2rcr h ALA 116 Ca -0.04 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2rcr h ALA 116 Cb 0.30 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 2rcr h ALA 116 CO 0.07 -0.46 0.49 1.03 0.00 0.00 0.00 179.25 180.37 2rcr h SER 117 N 0.21 1.02 -0.68 0.00 0.87 -1.48 -2.69 113.55 110.80 2rcr h SER 117 Ca 0.55 -0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 61.00 2rcr h SER 117 Cb 1.10 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.77 2rcr h SER 117 CO -0.65 0.80 0.28 -0.26 -0.53 0.00 0.00 176.83 176.47 2rcr h PHE 118 N 1.16 1.04 0.00 2.24 0.04 0.35 -2.83 116.94 118.95 2rcr h PHE 118 Ca 0.30 -0.07 -0.18 0.00 2.80 0.00 0.00 57.97 60.82 2rcr h PHE 118 Cb -0.02 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 37.79 2rcr h PHE 118 CO 0.01 0.79 -0.88 0.74 -0.60 0.00 0.00 178.31 178.37 2rcr h PHE 119 N 1.01 0.00 0.00 -0.55 0.04 -1.24 -2.74 116.94 113.46 2rcr h PHE 119 Ca 0.24 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.01 2rcr h PHE 119 Cb 0.18 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.33 2rcr h PHE 119 CO 0.02 0.85 0.00 1.98 -0.60 0.00 0.00 178.31 180.55 2rcr h MET 120 N 0.00 0.00 -0.06 1.51 4.05 -1.23 1.02 114.93 120.22 2rcr h MET 120 Ca -0.02 0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.25 2rcr h MET 120 Cb 1.66 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 32.47 2rcr h MET 120 CO 0.11 0.00 -0.56 0.35 0.23 0.00 0.00 176.91 177.04 2rcr h PHE 121 N 0.00 0.67 0.23 1.39 3.57 -1.37 -2.87 116.94 118.55 2rcr h PHE 121 Ca 0.00 -0.32 -0.01 0.00 3.53 0.00 0.00 57.97 61.17 2rcr h PHE 121 Cb 0.17 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.82 2rcr h PHE 121 CO 0.00 1.12 -0.11 0.28 -2.23 0.00 0.00 178.31 177.37 2rcr h VAL 122 N 0.03 0.76 0.00 1.41 2.07 -0.34 -2.56 116.25 117.62 2rcr h VAL 122 Ca -0.05 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2rcr h VAL 122 Cb 1.23 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2rcr h VAL 122 CO 0.11 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.87 2rcr n ALA 123 N -2.53 -0.16 -0.23 1.67 0.00 0.31 -0.80 120.51 118.77 2rcr n ALA 123 Ca -0.08 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.60 2rcr n ALA 123 Cb 0.26 0.29 0.61 0.00 0.00 0.00 0.00 19.45 20.61 2rcr n ALA 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rcr h VAL 124 N 0.00 0.59 0.00 0.00 2.07 -1.65 0.16 116.25 117.42 2rcr h VAL 124 Ca 0.00 -0.07 -0.19 0.00 0.82 0.00 0.00 66.70 67.26 2rcr h VAL 124 Cb 0.00 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2rcr h VAL 124 CO 0.00 0.04 -0.92 -0.50 0.02 0.00 0.00 177.57 176.21 2rcr h TRP 125 N 0.21 0.00 0.00 1.57 4.06 -1.00 -3.13 115.95 117.66 2rcr h TRP 125 Ca 0.47 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 61.31 2rcr h TRP 125 Cb 1.49 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.64 2rcr h TRP 125 CO -0.00 0.92 -0.54 0.77 -3.56 0.00 0.00 178.44 176.03 2rcr h SER 126 N 0.00 0.00 -0.28 -3.49 0.02 0.14 -3.02 113.55 106.92 2rcr h SER 126 Ca -0.01 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.88 2rcr h SER 126 Cb 1.64 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.17 2rcr h SER 126 CO 0.12 0.54 -0.06 -0.25 -1.14 0.00 0.00 176.83 176.03 2rcr h TRP 127 N 0.00 0.60 -0.83 3.45 2.91 -1.36 -2.93 115.95 117.79 2rcr h TRP 127 Ca -0.01 -0.13 0.17 0.00 1.13 0.00 0.00 58.89 60.06 2rcr h TRP 127 Cb 1.00 -0.15 -0.06 0.00 -0.51 0.00 0.00 29.16 29.45 2rcr h TRP 127 CO 0.00 0.73 0.55 2.35 -1.03 0.00 0.00 178.44 181.04 2rcr h TRP 128 N 0.30 0.52 -0.96 2.65 7.01 -1.48 0.22 115.95 124.21 2rcr h TRP 128 Ca 0.07 0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.11 2rcr h TRP 128 Cb 0.53 -0.16 -0.05 0.00 -2.10 0.00 0.00 29.16 27.38 2rcr h TRP 128 CO 0.05 0.17 0.63 0.78 -2.79 0.00 0.00 178.44 177.28 2rcr h GLY 129 N 0.42 1.38 0.00 2.65 0.00 -1.50 -1.47 103.07 104.55 2rcr h GLY 129 Ca 0.42 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2rcr h GLY 129 CO -0.15 0.44 0.00 -2.13 0.00 0.00 0.00 176.54 174.71 2rcr n ARG 130 N -4.45 0.00 0.04 4.80 0.63 0.65 0.66 116.66 118.99 2rcr n ARG 130 Ca 0.12 0.49 0.02 0.00 -0.92 0.00 0.00 57.85 57.55 2rcr n ARG 130 Cb 0.06 -1.22 0.09 0.00 0.45 0.00 0.00 32.46 31.84 2rcr n ARG 130 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2rcr n THR 131 N -1.96 1.25 -0.03 5.15 -1.04 -0.55 0.11 114.28 117.21 2rcr n THR 131 Ca 0.00 0.56 -0.03 0.00 -2.04 0.00 0.00 64.05 62.54 2rcr n THR 131 Cb 0.00 -1.56 -0.01 0.00 -1.82 0.00 0.00 70.33 66.95 2rcr n THR 131 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rcr n TYR 132 N -1.52 0.00 0.14 -1.42 9.36 -0.55 -3.94 117.16 119.23 2rcr n TYR 132 Ca -0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 2rcr n TYR 132 Cb 0.17 -0.14 0.17 0.00 -0.63 0.00 0.00 39.34 38.91 2rcr n TYR 132 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 2rcr h LEU 133 N -0.28 0.00 -2.64 2.98 3.38 0.49 -2.76 115.31 116.48 2rcr h LEU 133 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rcr h LEU 133 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 2rcr h LEU 133 CO 0.00 0.59 -0.01 -0.09 0.09 0.00 0.00 178.44 179.02 2rcr h ARG 134 N 0.00 0.00 0.00 1.13 9.65 0.66 0.16 114.38 125.99 2rcr h ARG 134 Ca -0.01 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 2rcr h ARG 134 Cb 1.14 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.71 2rcr h ARG 134 CO 0.08 0.01 -0.52 0.00 2.80 0.00 0.00 179.97 182.33 2rcr h ALA 135 N 1.99 0.85 -2.23 2.80 0.00 -1.57 -3.38 119.26 117.71 2rcr h ALA 135 Ca -0.00 -0.48 -0.75 0.00 0.00 0.00 0.00 54.91 53.68 2rcr h ALA 135 Cb 0.09 -0.08 -0.23 0.00 0.00 0.00 0.00 17.79 17.56 2rcr h ALA 135 CO 0.00 0.65 -0.03 -1.14 0.00 0.00 0.00 179.25 178.74 2rcr s GLN 136 N -3.37 3.18 0.00 0.00 2.00 0.57 -3.31 119.66 118.73 2rcr s GLN 136 Ca 0.01 -1.83 0.00 0.00 -2.00 0.00 0.00 55.36 51.54 2rcr s GLN 136 Cb 0.10 -4.35 0.00 0.00 0.80 0.00 0.00 33.01 29.56 2rcr s GLN 136 CO 0.73 -1.38 0.00 0.00 -0.50 0.00 0.00 175.29 174.14 2rcr n ALA 137 N 5.19 0.00 0.07 1.58 0.00 -1.26 -4.72 120.51 121.37 2rcr n ALA 137 Ca -0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 2rcr n ALA 137 Cb 0.43 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.82 2rcr n ALA 137 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2rcr n LEU 138 N 0.00 0.08 0.00 0.00 -0.00 -1.23 0.08 117.00 115.93 2rcr n LEU 138 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 2rcr n LEU 138 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2rcr n LEU 138 CO 0.00 0.02 0.00 0.61 -0.00 0.00 0.00 177.39 178.02 2rcr n GLY 139 N 1.87 3.02 2.64 1.47 0.00 -1.21 -4.94 105.19 108.05 2rcr n GLY 139 Ca -0.01 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 2rcr n GLY 139 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2rcr n MET 140 N 0.00 0.00 -2.87 1.61 2.81 -1.23 -4.80 117.12 112.63 2rcr n MET 140 Ca 0.00 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.70 2rcr n MET 140 Cb 0.00 -0.87 0.04 0.00 -0.71 0.00 0.00 33.22 31.68 2rcr n MET 140 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2rcr s GLY 141 N -0.87 1.86 -0.18 3.03 0.00 -1.26 -4.22 107.32 105.68 2rcr s GLY 141 Ca 0.37 -1.66 0.09 0.00 0.00 0.00 0.00 44.72 43.51 2rcr s GLY 141 CO 0.70 -1.37 1.40 0.58 0.00 0.00 0.00 173.10 174.41 2rcr n LYS 142 N -2.14 3.45 -0.34 2.90 0.00 -1.26 -4.44 118.16 116.33 2rcr n LYS 142 Ca 0.10 -2.17 0.23 0.00 -0.00 0.00 0.00 58.31 56.47 2rcr n LYS 142 Cb 0.60 -2.00 0.47 0.00 -0.00 0.00 0.00 35.03 34.10 2rcr n LYS 142 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2rcr h HIS 143 N 2.48 0.81 0.00 5.58 3.86 -1.97 -0.52 115.15 125.39 2rcr h HIS 143 Ca 0.06 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2rcr h HIS 143 Cb 1.64 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 29.88 2rcr h HIS 143 CO 0.81 -0.00 0.00 2.41 0.86 0.00 0.00 177.93 182.01 2rcr n THR 144 N -4.79 0.00 -0.35 2.45 -1.04 -1.26 0.79 114.28 110.07 2rcr n THR 144 Ca 0.28 1.28 -0.11 0.00 -2.04 0.00 0.00 64.05 63.46 2rcr n THR 144 Cb 0.90 -2.00 -0.09 0.00 -1.82 0.00 0.00 70.33 67.33 2rcr n THR 144 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2rcr h ALA 145 N -1.68 -0.54 -0.36 2.41 0.00 -1.34 0.44 119.26 118.20 2rcr h ALA 145 Ca 0.00 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2rcr h ALA 145 Cb 0.00 1.28 -0.09 0.00 0.00 0.00 0.00 17.79 18.99 2rcr h ALA 145 CO 0.00 -0.96 -0.31 2.35 0.00 0.00 0.00 179.25 180.34 2rcr h TRP 146 N -0.09 -0.84 -0.73 0.00 2.91 -1.05 -0.01 115.95 116.13 2rcr h TRP 146 Ca 0.16 0.05 0.10 0.00 1.13 0.00 0.00 58.89 60.33 2rcr h TRP 146 Cb 0.47 0.42 -0.12 0.00 -0.51 0.00 0.00 29.16 29.42 2rcr h TRP 146 CO -0.94 -0.37 -0.46 0.00 -1.03 0.00 0.00 178.44 175.64 2rcr h ALA 147 N 0.76 -0.28 0.00 2.65 0.00 0.45 0.90 119.26 123.75 2rcr h ALA 147 Ca 0.16 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2rcr h ALA 147 Cb 0.52 1.05 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2rcr h ALA 147 CO -0.50 -0.82 0.00 0.35 0.00 0.00 0.00 179.25 178.28 2rcr h PHE 148 N -0.15 0.00 -0.07 0.00 3.57 0.12 -2.43 116.94 117.98 2rcr h PHE 148 Ca 0.21 0.00 -0.18 0.00 3.53 0.00 0.00 57.97 61.53 2rcr h PHE 148 Cb 0.54 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 2rcr h PHE 148 CO -0.80 0.00 -0.73 1.25 -2.23 0.00 0.00 178.31 175.80 2rcr h LEU 149 N 0.00 0.45 -1.46 0.59 5.85 0.25 -2.87 115.31 118.12 2rcr h LEU 149 Ca 0.00 -0.29 -0.05 0.00 0.84 0.00 0.00 57.88 58.37 2rcr h LEU 149 Cb 0.07 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2rcr h LEU 149 CO 0.00 1.03 -0.21 -1.28 -0.34 0.00 0.00 178.44 177.64 2rcr h SER 150 N 0.26 0.08 0.60 1.25 0.87 -1.40 -1.95 113.55 113.26 2rcr h SER 150 Ca -0.03 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 2rcr h SER 150 Cb 1.30 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.22 2rcr h SER 150 CO 0.12 0.30 -0.46 0.00 -0.53 0.00 0.00 176.83 176.27 2rcr h ALA 151 N 1.71 1.11 0.00 6.23 0.00 -1.64 -2.56 119.26 124.10 2rcr h ALA 151 Ca 0.01 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.46 2rcr h ALA 151 Cb 0.43 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2rcr h ALA 151 CO 0.03 0.57 -0.31 0.82 0.00 0.00 0.00 179.25 180.36 2rcr h ILE 152 N 0.00 0.38 0.74 0.00 1.08 -1.15 -3.11 117.51 115.46 2rcr h ILE 152 Ca -0.00 -1.55 -0.04 0.00 -0.39 0.00 0.00 64.86 62.88 2rcr h ILE 152 Cb 0.88 2.16 0.01 0.00 -3.07 0.00 0.00 36.82 36.79 2rcr h ILE 152 CO 0.06 0.22 -0.36 -0.25 -0.69 0.00 0.00 178.15 177.13 2rcr h TRP 153 N 0.00 -0.92 -0.11 1.37 2.91 -1.05 1.82 115.95 119.96 2rcr h TRP 153 Ca -0.01 -0.02 0.04 0.00 1.13 0.00 0.00 58.89 60.03 2rcr h TRP 153 Cb 1.18 0.31 -0.05 0.00 -0.51 0.00 0.00 29.16 30.09 2rcr h TRP 153 CO 0.00 -0.57 -0.22 1.25 -1.03 0.00 0.00 178.44 177.87 2rcr h LEU 154 N -1.25 -0.69 -0.33 0.65 6.46 -1.61 0.70 115.31 119.25 2rcr h LEU 154 Ca -0.10 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 2rcr h LEU 154 Cb 0.77 0.30 -0.02 0.00 -0.73 0.00 0.00 40.66 40.99 2rcr h LEU 154 CO 0.17 -0.28 0.20 -0.25 -0.62 0.00 0.00 178.44 177.66 2rcr h TRP 155 N -0.30 0.43 0.00 1.25 2.91 -1.56 -2.68 115.95 115.99 2rcr h TRP 155 Ca 0.09 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.11 2rcr h TRP 155 Cb 0.43 -0.14 0.00 0.00 -0.51 0.00 0.00 29.16 28.94 2rcr h TRP 155 CO -0.32 0.30 0.00 -0.12 -1.03 0.00 0.00 178.44 177.28 2rcr n MET 156 N -4.83 0.00 0.00 2.65 1.56 0.62 -2.56 117.12 114.56 2rcr n MET 156 Ca -0.01 0.25 0.00 0.00 -0.27 0.00 0.00 57.70 57.67 2rcr n MET 156 Cb 0.05 -0.98 0.00 0.00 2.15 0.00 0.00 33.22 34.43 2rcr n MET 156 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2rcr n VAL 157 N -0.73 0.00 -0.22 1.12 0.31 0.24 0.16 118.33 119.21 2rcr n VAL 157 Ca 0.00 0.10 0.19 0.00 -0.01 0.00 0.00 64.34 64.62 2rcr n VAL 157 Cb 0.00 -0.42 0.29 0.00 -0.91 0.00 0.00 33.84 32.80 2rcr n VAL 157 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2rcr n LEU 158 N 0.00 0.00 -0.09 7.52 7.94 -1.02 -0.70 117.00 130.66 2rcr n LEU 158 Ca 0.00 0.40 -0.15 0.00 -1.11 0.00 0.00 56.01 55.15 2rcr n LEU 158 Cb 0.00 -0.17 -0.05 0.00 0.53 0.00 0.00 43.42 43.73 2rcr n LEU 158 CO 0.00 -0.40 -0.88 0.61 -1.11 0.00 0.00 177.39 175.61 2rcr n GLY 159 N -1.31 -0.43 0.48 -3.96 0.00 -0.92 -3.92 105.19 95.12 2rcr n GLY 159 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2rcr n GLY 159 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2rcr n PHE 160 N -4.20 0.00 -0.08 1.61 3.01 0.42 -4.69 117.46 113.53 2rcr n PHE 160 Ca -0.26 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.14 2rcr n PHE 160 Cb 0.60 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.03 2rcr n PHE 160 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2rcr h ILE 161 N 0.00 0.00 -0.13 4.37 1.08 -1.25 -3.23 117.51 118.35 2rcr h ILE 161 Ca 0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2rcr h ILE 161 Cb 0.00 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.73 2rcr h ILE 161 CO 0.00 0.00 -0.15 -0.09 -0.69 0.00 0.00 178.15 177.22 2rcr h ARG 162 N -0.14 -0.09 -0.04 2.37 1.12 -1.18 -2.82 114.38 113.60 2rcr h ARG 162 Ca 0.04 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.91 2rcr h ARG 162 Cb 0.23 0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.21 2rcr h ARG 162 CO -0.27 -0.06 0.00 -0.35 -3.11 0.00 0.00 179.97 176.18 2rcr n PRO 163 N -3.45 0.07 -0.03 0.20 -0.04 -1.22 -2.89 135.00 127.64 2rcr n PRO 163 Ca -0.01 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.39 2rcr n PRO 163 Cb 0.09 -1.02 -0.03 0.00 -0.04 0.00 0.00 33.50 32.50 2rcr n PRO 163 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2rcr n ILE 164 N 0.05 0.35 0.13 0.52 5.41 -1.06 -4.10 119.36 120.66 2rcr n ILE 164 Ca 0.00 -0.11 0.03 0.00 1.00 0.00 0.00 62.75 63.67 2rcr n ILE 164 Cb 0.01 -1.22 0.15 0.00 -0.71 0.00 0.00 39.64 37.87 2rcr n ILE 164 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2rcr n LEU 165 N -3.03 0.15 -0.06 1.39 4.77 -1.14 0.11 117.00 119.18 2rcr n LEU 165 Ca -0.12 0.36 -0.04 0.00 -0.03 0.00 0.00 56.01 56.18 2rcr n LEU 165 Cb 0.60 -0.24 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2rcr n LEU 165 CO 0.03 -0.41 -0.30 0.23 -1.33 0.00 0.00 177.39 175.61 2rcr n MET 166 N -1.76 0.39 0.00 3.23 2.81 -1.26 -4.97 117.12 115.56 2rcr n MET 166 Ca -0.00 0.48 0.00 0.00 -1.81 0.00 0.00 57.70 56.36 2rcr n MET 166 Cb 0.49 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.45 2rcr n MET 166 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2rcr n GLY 167 N 1.63 -0.47 3.69 3.03 0.00 0.12 -5.07 105.19 108.11 2rcr n GLY 167 Ca -0.06 0.21 -0.45 0.00 0.00 0.00 0.00 46.02 45.72 2rcr n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2rcr n SER 168 N 0.00 3.50 0.22 1.61 7.64 -1.26 -0.11 113.62 125.23 2rcr n SER 168 Ca 0.00 1.05 0.12 0.00 1.01 0.00 0.00 58.87 61.05 2rcr n SER 168 Cb 0.00 -1.48 0.22 0.00 -1.01 0.00 0.00 64.21 61.94 2rcr n SER 168 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 2rcr h TRP 169 N 6.82 0.00 -0.78 1.43 4.06 0.39 -3.31 115.95 124.55 2rcr h TRP 169 Ca -0.45 0.00 0.17 0.00 2.06 0.00 0.00 58.89 60.67 2rcr h TRP 169 Cb 1.24 0.00 -0.15 0.00 -1.00 0.00 0.00 29.16 29.25 2rcr h TRP 169 CO 0.67 0.02 -0.14 0.45 -3.56 0.00 0.00 178.44 175.89 2rcr n SER 170 N -3.11 -0.23 -3.01 -3.49 2.88 -1.26 -4.20 113.62 101.21 2rcr n SER 170 Ca 0.04 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 58.91 2rcr n SER 170 Cb 0.52 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.55 2rcr n SER 170 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2rcr n GLU 171 N -5.22 -1.12 0.00 -1.46 1.02 -1.25 -4.33 120.64 108.27 2rcr n GLU 171 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2rcr n GLU 171 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.87 2rcr n GLU 171 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rcr n ALA 172 N -2.39 -0.69 -2.15 0.62 0.00 -1.26 -4.86 120.51 109.77 2rcr n ALA 172 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2rcr n ALA 172 Cb 0.00 -0.42 -0.03 0.00 0.00 0.00 0.00 19.45 19.00 2rcr n ALA 172 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2rcr s VAL 173 N -3.11 3.76 0.84 0.00 1.01 -1.25 -4.93 120.40 116.72 2rcr s VAL 173 Ca 0.00 0.99 -0.11 0.00 0.00 0.00 0.00 61.98 62.86 2rcr s VAL 173 Cb 0.00 -3.64 0.10 0.00 0.00 0.00 0.00 36.38 32.84 2rcr s VAL 173 CO 0.00 -0.07 1.09 -2.16 0.00 0.00 0.00 175.10 173.96 2rcr s PRO 174 N 3.52 1.70 -0.57 2.72 0.04 -1.26 -4.99 135.00 136.15 2rcr s PRO 174 Ca 0.67 0.97 -0.18 0.00 0.04 0.00 0.00 61.00 62.49 2rcr s PRO 174 Cb -0.30 -1.85 0.10 0.00 0.04 0.00 0.00 34.50 32.49 2rcr s PRO 174 CO 0.25 -1.98 0.65 0.71 0.04 0.00 0.00 177.00 176.68 2rcr s TYR 175 N -2.92 3.05 0.00 0.56 2.02 -1.16 -4.59 117.35 114.31 2rcr s TYR 175 Ca 0.62 -0.99 0.00 0.00 -0.37 0.00 0.00 57.07 56.33 2rcr s TYR 175 Cb -0.18 -3.92 0.00 0.00 -0.40 0.00 0.00 41.96 37.46 2rcr s TYR 175 CO 0.56 -1.22 0.00 0.41 -1.57 0.00 0.00 175.55 173.74 2rcr n GLY 176 N 5.27 2.29 0.00 0.71 0.00 -1.26 -0.53 105.19 111.67 2rcr n GLY 176 Ca -0.10 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2rcr n GLY 176 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2rcr n ILE 177 N 0.00 0.00 -0.13 -0.61 5.41 -1.26 -4.62 119.36 118.16 2rcr n ILE 177 Ca 0.00 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.49 2rcr n ILE 177 Cb 0.00 -0.37 -0.10 0.00 -0.71 0.00 0.00 39.64 38.46 2rcr n ILE 177 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2rcr n PHE 178 N -1.72 0.25 -0.04 1.39 3.01 0.27 -4.32 117.46 116.30 2rcr n PHE 178 Ca 0.00 0.11 -0.15 0.00 1.01 0.00 0.00 57.45 58.41 2rcr n PHE 178 Cb 0.26 -0.97 -0.04 0.00 -0.01 0.00 0.00 39.48 38.72 2rcr n PHE 178 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2rcr h SER 179 N -1.00 0.90 0.00 4.37 0.87 -1.80 -2.23 113.55 114.66 2rcr h SER 179 Ca -0.55 -0.54 0.00 0.00 -1.23 0.00 0.00 61.79 59.46 2rcr h SER 179 Cb 1.47 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2rcr h SER 179 CO -0.34 1.33 0.13 1.12 -0.53 0.00 0.00 176.83 178.54 2rcr h HIS 180 N 0.56 0.00 0.20 2.24 2.07 -1.81 1.01 115.15 119.43 2rcr h HIS 180 Ca -0.02 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.49 2rcr h HIS 180 Cb 1.29 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.27 2rcr h HIS 180 CO 0.08 0.00 -0.10 -0.07 -3.07 0.00 0.00 177.93 174.77 2rcr h LEU 181 N 0.00 -0.23 -0.37 6.12 3.38 -1.60 -3.34 115.31 119.26 2rcr h LEU 181 Ca 0.00 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.05 2rcr h LEU 181 Cb 0.25 0.06 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2rcr h LEU 181 CO 0.00 -0.02 -0.09 0.47 0.09 0.00 0.00 178.44 178.89 2rcr n ASP 182 N -3.52 -0.13 0.00 -0.43 8.00 0.34 -1.01 116.55 119.79 2rcr n ASP 182 Ca -0.03 0.64 0.00 0.00 0.71 0.00 0.00 54.79 56.10 2rcr n ASP 182 Cb 0.11 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2rcr n ASP 182 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2rcr n TRP 183 N -4.60 0.00 -0.26 1.24 -0.00 -0.42 -1.28 117.44 112.12 2rcr n TRP 183 Ca 0.06 0.00 0.18 0.00 -0.00 0.00 0.00 57.50 57.74 2rcr n TRP 183 Cb 0.19 -0.37 0.34 0.00 -0.00 0.00 0.00 31.31 31.47 2rcr n TRP 183 CO 0.00 0.00 0.00 -2.37 -0.00 0.00 0.00 177.69 175.32 2rcr n THR 184 N -2.23 -0.33 -0.13 5.87 5.66 -0.18 0.57 114.28 123.51 2rcr n THR 184 Ca 0.00 1.68 -0.10 0.00 -3.05 0.00 0.00 64.05 62.58 2rcr n THR 184 Cb 0.00 -2.57 -0.02 0.00 -1.55 0.00 0.00 70.33 66.19 2rcr n THR 184 CO 0.00 0.00 0.00 -1.13 -3.05 0.00 0.00 175.07 170.89 2rcr h ASN 185 N 0.00 0.62 0.06 1.09 -0.73 -1.14 -2.76 115.58 112.72 2rcr h ASN 185 Ca 0.57 -0.28 0.00 0.00 1.87 0.00 0.00 56.30 58.46 2rcr h ASN 185 Cb 1.35 -0.16 0.00 0.00 0.27 0.00 0.00 38.32 39.78 2rcr h ASN 185 CO -0.68 0.75 -0.07 0.59 -0.37 0.00 0.00 177.43 177.64 2rcr n ASN 186 N -4.52 1.36 -0.03 1.15 3.02 0.19 -2.71 115.26 113.72 2rcr n ASN 186 Ca -0.01 -1.32 -0.17 0.00 -0.03 0.00 0.00 54.58 53.05 2rcr n ASN 186 Cb 0.25 0.04 -0.13 0.00 -0.61 0.00 0.00 39.78 39.32 2rcr n ASN 186 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2rcr h PHE 187 N 2.01 0.19 0.59 3.10 3.57 -0.24 -3.11 116.94 123.06 2rcr h PHE 187 Ca 0.00 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 2rcr h PHE 187 Cb 0.50 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.24 2rcr h PHE 187 CO 0.00 1.17 -0.29 0.77 -2.23 0.00 0.00 178.31 177.73 2rcr h SER 188 N -0.77 -0.68 -1.53 0.41 0.02 -1.59 -3.10 113.55 106.31 2rcr h SER 188 Ca -0.09 -0.03 0.46 0.00 -0.84 0.00 0.00 61.79 61.29 2rcr h SER 188 Cb 1.26 0.17 -0.10 0.00 0.14 0.00 0.00 62.40 63.88 2rcr h SER 188 CO 0.03 -0.35 1.05 0.25 -1.14 0.00 0.00 176.83 176.67 2rcr h LEU 189 N -1.01 0.12 0.01 5.07 5.85 -1.66 0.85 115.31 124.55 2rcr h LEU 189 Ca -0.08 0.06 -0.27 0.00 0.84 0.00 0.00 57.88 58.43 2rcr h LEU 189 Cb 0.67 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.77 2rcr h LEU 189 CO 0.13 -0.08 -1.14 0.58 -0.34 0.00 0.00 178.44 177.60 2rcr h VAL 190 N 0.05 1.38 -0.72 1.05 2.07 -1.54 -3.31 116.25 115.24 2rcr h VAL 190 Ca 0.81 -2.61 -0.46 0.00 0.82 0.00 0.00 66.70 65.26 2rcr h VAL 190 Cb 2.92 2.66 -0.21 0.00 -1.52 0.00 0.00 31.29 35.14 2rcr h VAL 190 CO -0.20 0.78 0.59 1.41 0.02 0.00 0.00 177.57 180.17 2rcr n HIS 191 N -3.71 2.29 0.00 1.57 8.25 0.29 -4.70 115.22 119.22 2rcr n HIS 191 Ca -0.10 -2.22 0.00 0.00 -0.26 0.00 0.00 57.72 55.15 2rcr n HIS 191 Cb 0.94 -1.08 0.00 0.00 1.12 0.00 0.00 29.99 30.97 2rcr n HIS 191 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rcr n GLY 192 N -0.35 2.25 3.29 -1.41 0.00 -1.01 -2.02 105.19 105.95 2rcr n GLY 192 Ca 0.45 0.06 0.03 0.00 0.00 0.00 0.00 46.02 46.55 2rcr n GLY 192 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2rcr s ASN 193 N -4.00 -0.59 0.00 1.61 2.47 -1.23 -4.43 114.94 108.78 2rcr s ASN 193 Ca 0.00 0.61 0.00 0.00 0.42 0.00 0.00 52.86 53.89 2rcr s ASN 193 Cb 0.00 1.59 0.01 0.00 -1.45 0.00 0.00 41.25 41.39 2rcr s ASN 193 CO 0.00 -0.11 0.10 -0.11 -3.72 0.00 0.00 177.10 173.26 2rcr n LEU 194 N 5.16 0.00 0.13 3.21 7.94 -1.26 -1.18 117.00 131.00 2rcr n LEU 194 Ca -0.08 0.00 0.12 0.00 -1.11 0.00 0.00 56.01 54.94 2rcr n LEU 194 Cb 0.53 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.59 2rcr n LEU 194 CO -0.06 0.00 0.38 -0.26 -1.11 0.00 0.00 177.39 176.34 2rcr h PHE 195 N 0.00 0.00 -0.27 1.96 0.04 -1.95 -3.29 116.94 113.44 2rcr h PHE 195 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2rcr h PHE 195 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 2rcr h PHE 195 CO 0.00 0.00 0.00 0.66 -0.60 0.00 0.00 178.31 178.37 2rcr n TYR 196 N -2.68 0.34 -2.89 -0.55 4.01 -0.32 -4.87 117.16 110.19 2rcr n TYR 196 Ca 0.02 -0.19 -0.43 0.00 -0.16 0.00 0.00 57.90 57.14 2rcr n TYR 196 Cb 0.52 -0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.50 2rcr n TYR 196 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2rcr s ASN 197 N -1.45 6.56 0.52 7.72 3.84 -1.24 -4.79 114.94 126.10 2rcr s ASN 197 Ca 0.32 0.33 0.23 0.00 0.21 0.00 0.00 52.86 53.94 2rcr s ASN 197 Cb 0.19 -2.42 1.35 0.00 -0.55 0.00 0.00 41.25 39.82 2rcr s ASN 197 CO 0.27 -0.84 2.03 1.55 -2.79 0.00 0.00 177.10 177.33 2rcr h PRO 198 N 8.64 0.02 0.09 0.43 0.13 -1.90 -2.67 132.00 136.73 2rcr h PRO 198 Ca -0.24 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2rcr h PRO 198 Cb 1.09 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2rcr h PRO 198 CO 0.96 0.01 -0.04 0.74 -0.23 0.00 0.00 178.00 179.44 2rcr h PHE 199 N 0.02 -0.11 -0.97 1.56 0.04 -1.92 -2.37 116.94 113.19 2rcr h PHE 199 Ca 0.19 -0.00 0.13 0.00 2.80 0.00 0.00 57.97 61.09 2rcr h PHE 199 Cb 0.75 0.04 -0.08 0.00 2.20 0.00 0.00 35.95 38.85 2rcr h PHE 199 CO -0.00 0.37 0.62 1.25 -0.60 0.00 0.00 178.31 179.94 2rcr h HIS 200 N -0.94 1.06 -0.11 -0.55 2.76 -1.80 0.59 115.15 116.16 2rcr h HIS 200 Ca -0.01 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 2rcr h HIS 200 Cb 0.52 -0.34 -0.00 0.00 1.55 0.00 0.00 27.41 29.14 2rcr h HIS 200 CO 0.11 0.41 -0.02 0.78 -1.30 0.00 0.00 177.93 177.92 2rcr h GLY 201 N 0.92 0.23 2.00 5.26 0.00 -1.58 0.28 103.07 110.17 2rcr h GLY 201 Ca 0.49 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.52 2rcr h GLY 201 CO -0.25 0.17 -0.54 -2.00 0.00 0.00 0.00 176.54 173.92 2rcr h LEU 202 N -0.09 0.00 -0.79 3.11 5.85 -0.80 0.36 115.31 122.94 2rcr h LEU 202 Ca 0.03 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.71 2rcr h LEU 202 Cb 0.42 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.41 2rcr h LEU 202 CO 0.01 0.54 0.34 -1.28 -0.34 0.00 0.00 178.44 177.70 2rcr h SER 203 N 0.00 1.08 0.25 1.25 0.87 0.54 1.62 113.55 119.16 2rcr h SER 203 Ca -0.01 -0.16 -0.14 0.00 -1.23 0.00 0.00 61.79 60.25 2rcr h SER 203 Cb 0.96 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 2rcr h SER 203 CO 0.07 0.94 -0.54 0.40 -0.53 0.00 0.00 176.83 177.17 2rcr h ILE 204 N 1.14 1.35 -0.33 2.23 2.04 0.02 0.91 117.51 124.88 2rcr h ILE 204 Ca 0.27 -1.83 0.03 0.00 1.00 0.00 0.00 64.86 64.32 2rcr h ILE 204 Cb 0.18 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 2rcr h ILE 204 CO -0.03 0.55 0.15 0.00 0.00 0.00 0.00 178.15 178.83 2rcr h ALA 205 N 1.18 0.40 -0.41 1.87 0.00 0.20 -2.98 119.26 119.52 2rcr h ALA 205 Ca 0.00 0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.79 2rcr h ALA 205 Cb 1.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2rcr h ALA 205 CO 0.09 -0.23 -0.30 0.74 0.00 0.00 0.00 179.25 179.55 2rcr h PHE 206 N 0.32 1.09 0.09 0.00 0.04 0.28 -3.06 116.94 115.70 2rcr h PHE 206 Ca 0.14 -0.30 0.02 0.00 2.80 0.00 0.00 57.97 60.63 2rcr h PHE 206 Cb 0.07 -0.24 -0.05 0.00 2.20 0.00 0.00 35.95 37.93 2rcr h PHE 206 CO -0.11 1.12 -0.39 1.25 -0.60 0.00 0.00 178.31 179.58 2rcr h LEU 207 N 0.75 -1.16 -2.07 1.54 5.85 -0.69 -0.58 115.31 118.95 2rcr h LEU 207 Ca 0.08 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2rcr h LEU 207 Cb 0.89 0.44 -0.00 0.00 0.37 0.00 0.00 40.66 42.36 2rcr h LEU 207 CO 0.08 -0.46 -0.05 1.88 -0.34 0.00 0.00 178.44 179.55 2rcr h TYR 208 N -0.60 0.00 -0.12 1.25 0.05 -1.60 -1.17 116.97 114.77 2rcr h TYR 208 Ca 0.03 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.67 2rcr h TYR 208 Cb 0.65 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.38 2rcr h TYR 208 CO -0.36 0.05 -0.55 0.78 -1.05 0.00 0.00 178.16 177.03 2rcr h GLY 209 N 0.21 0.39 1.99 3.88 0.00 -1.14 0.94 103.07 109.34 2rcr h GLY 209 Ca -0.00 -0.46 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 2rcr h GLY 209 CO 0.01 0.41 -0.26 1.76 0.00 0.00 0.00 176.54 178.46 2rcr h SER 210 N 0.28 0.00 -0.00 0.19 0.02 -0.12 -2.07 113.55 111.84 2rcr h SER 210 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2rcr h SER 210 Cb 1.06 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.60 2rcr h SER 210 CO 0.09 0.25 -0.06 0.00 -1.14 0.00 0.00 176.83 175.97 2rcr h ALA 211 N 1.75 0.01 0.49 3.77 0.00 -0.63 -0.61 119.26 124.04 2rcr h ALA 211 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2rcr h ALA 211 Cb 1.19 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2rcr h ALA 211 CO 0.03 -0.07 -0.47 1.25 0.00 0.00 0.00 179.25 179.99 2rcr h LEU 212 N -0.69 -1.29 -1.42 0.00 6.46 0.88 -2.86 115.31 116.38 2rcr h LEU 212 Ca -0.01 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2rcr h LEU 212 Cb 0.82 0.42 -0.02 0.00 -0.73 0.00 0.00 40.66 41.15 2rcr h LEU 212 CO 0.01 -0.63 0.19 0.25 -0.62 0.00 0.00 178.44 177.64 2rcr h LEU 213 N -0.95 0.52 0.04 2.25 5.85 -1.47 -2.72 115.31 118.83 2rcr h LEU 213 Ca -0.06 -0.04 -0.14 0.00 0.84 0.00 0.00 57.88 58.47 2rcr h LEU 213 Cb 0.82 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.73 2rcr h LEU 213 CO -0.05 0.45 -0.58 0.15 -0.34 0.00 0.00 178.44 178.08 2rcr h PHE 214 N 0.58 0.50 -0.02 1.25 3.57 -1.10 -2.58 116.94 119.13 2rcr h PHE 214 Ca 0.15 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.35 2rcr h PHE 214 Cb 0.08 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2rcr h PHE 214 CO 0.00 1.15 -0.04 0.00 -2.23 0.00 0.00 178.31 177.20 2rcr h ALA 215 N 0.23 -0.35 -0.79 2.41 0.00 -1.50 0.28 119.26 119.55 2rcr h ALA 215 Ca -0.08 -0.00 0.16 0.00 0.00 0.00 0.00 54.91 54.98 2rcr h ALA 215 Cb 1.34 0.71 -0.15 0.00 0.00 0.00 0.00 17.79 19.70 2rcr h ALA 215 CO 0.11 -0.36 -0.21 1.98 0.00 0.00 0.00 179.25 180.77 2rcr h MET 216 N -0.03 -0.01 0.38 0.00 1.85 -1.61 -1.78 114.93 113.73 2rcr h MET 216 Ca 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.09 2rcr h MET 216 Cb 0.04 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.06 2rcr h MET 216 CO -0.04 -0.01 -0.29 1.25 -0.40 0.00 0.00 176.91 177.43 2rcr h HIS 217 N -0.01 -0.76 -0.99 1.39 6.17 -1.15 0.31 115.15 120.11 2rcr h HIS 217 Ca 0.37 -0.00 0.11 0.00 0.71 0.00 0.00 60.37 61.56 2rcr h HIS 217 Cb 0.58 0.28 -0.08 0.00 2.52 0.00 0.00 27.41 30.71 2rcr h HIS 217 CO -0.63 -0.43 0.63 0.78 0.71 0.00 0.00 177.93 178.98 2rcr h GLY 218 N -0.66 1.61 0.76 5.26 0.00 -0.27 -2.87 103.07 106.90 2rcr h GLY 218 Ca -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.85 2rcr h GLY 218 CO -0.00 0.18 -0.23 0.00 0.00 0.00 0.00 176.54 176.49 2rcr h ALA 219 N 1.52 -0.63 0.00 3.60 0.00 -0.87 -0.79 119.26 122.08 2rcr h ALA 219 Ca 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2rcr h ALA 219 Cb 0.44 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2rcr h ALA 219 CO -0.25 -0.73 0.00 0.25 0.00 0.00 0.00 179.25 178.51 2rcr n THR 220 N -5.27 0.00 -0.01 0.00 -2.24 0.10 -2.26 114.28 104.60 2rcr n THR 220 Ca -0.11 0.00 -0.02 0.00 -2.27 0.00 0.00 64.05 61.66 2rcr n THR 220 Cb 0.30 -0.84 -0.02 0.00 -2.10 0.00 0.00 70.33 67.68 2rcr n THR 220 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2rcr n ILE 221 N -0.97 0.19 0.24 2.28 2.08 -1.09 -4.34 119.36 117.75 2rcr n ILE 221 Ca 0.06 -0.11 0.14 0.00 0.56 0.00 0.00 62.75 63.41 2rcr n ILE 221 Cb 0.03 -0.85 0.39 0.00 -0.75 0.00 0.00 39.64 38.45 2rcr n ILE 221 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2rcr h LEU 222 N 0.00 0.00 0.00 1.39 3.38 -0.69 -1.65 115.31 117.74 2rcr h LEU 222 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2rcr h LEU 222 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2rcr h LEU 222 CO 0.00 0.00 -1.04 0.00 0.09 0.00 0.00 178.44 177.49 2rcr n ALA 223 N -2.10 3.64 0.42 1.53 0.00 -0.98 -4.05 120.51 118.97 2rcr n ALA 223 Ca 0.03 -0.45 0.04 0.00 0.00 0.00 0.00 53.44 53.06 2rcr n ALA 223 Cb 0.44 -0.93 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 2rcr n ALA 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2rcr n VAL 224 N -1.85 0.00 0.00 0.00 0.31 -1.14 -4.53 118.33 111.12 2rcr n VAL 224 Ca 0.02 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2rcr n VAL 224 Cb 0.42 1.04 0.00 0.00 -0.91 0.00 0.00 33.84 34.39 2rcr n VAL 224 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 2rcr n SER 225 N -0.84 0.00 -0.06 4.52 7.64 -0.64 -0.47 113.62 123.77 2rcr n SER 225 Ca 0.03 0.07 -0.15 0.00 1.01 0.00 0.00 58.87 59.82 2rcr n SER 225 Cb 0.16 -0.07 -0.06 0.00 -1.01 0.00 0.00 64.21 63.23 2rcr n SER 225 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2rcr h ARG 226 N 0.00 0.69 -0.59 1.43 3.08 -1.85 -2.60 114.38 114.54 2rcr h ARG 226 Ca 0.00 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2rcr h ARG 226 Cb 0.03 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2rcr h ARG 226 CO 0.00 1.09 0.00 1.19 -1.07 0.00 0.00 179.97 181.18 2rcr n PHE 227 N -4.15 1.87 -3.13 3.04 3.01 0.38 -4.93 117.46 113.55 2rcr n PHE 227 Ca -0.06 -0.70 -0.10 0.00 1.01 0.00 0.00 57.45 57.60 2rcr n PHE 227 Cb 0.59 -0.42 0.05 0.00 -0.01 0.00 0.00 39.48 39.68 2rcr n PHE 227 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2rcr n GLY 228 N 0.76 -1.12 0.00 1.37 0.00 -0.98 -4.82 105.19 100.39 2rcr n GLY 228 Ca 0.27 0.52 0.03 0.00 0.00 0.00 0.00 46.02 46.85 2rcr n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rcr n GLY 229 N -1.39 -0.67 0.00 -0.02 0.00 -1.03 -4.46 105.19 97.62 2rcr n GLY 229 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2rcr n GLY 229 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rcr n GLU 230 N -1.44 3.22 -3.10 1.61 0.28 -1.26 -4.50 120.64 115.45 2rcr n GLU 230 Ca 0.02 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.89 2rcr n GLU 230 Cb 0.07 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.91 2rcr n GLU 230 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2rcr n ARG 231 N 0.00 -0.96 -0.33 3.44 1.85 -1.26 -4.67 116.66 114.72 2rcr n ARG 231 Ca 0.00 0.04 0.16 0.00 -1.00 0.00 0.00 57.85 57.05 2rcr n ARG 231 Cb 0.00 -1.49 0.38 0.00 -1.05 0.00 0.00 32.46 30.30 2rcr n ARG 231 CO 0.00 0.00 0.00 1.05 -0.01 0.00 0.00 177.63 178.67 2rcr h GLU 232 N -0.14 0.62 -0.85 2.89 4.11 -1.88 0.72 114.58 120.04 2rcr h GLU 232 Ca -0.25 -0.04 0.11 0.00 0.07 0.00 0.00 59.36 59.25 2rcr h GLU 232 Cb 0.55 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 2rcr h GLU 232 CO 0.29 0.41 0.55 1.25 0.07 0.00 0.00 179.01 181.58 2rcr h LEU 233 N 0.64 0.70 -0.21 3.06 5.85 -1.91 0.74 115.31 124.17 2rcr h LEU 233 Ca 0.58 0.02 -0.22 0.00 0.84 0.00 0.00 57.88 59.11 2rcr h LEU 233 Cb 1.08 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 42.00 2rcr h LEU 233 CO -0.36 0.40 -0.79 -0.08 -0.34 0.00 0.00 178.44 177.27 2rcr h GLU 234 N 0.77 0.68 0.00 1.25 4.22 -1.19 -2.79 114.58 117.53 2rcr h GLU 234 Ca 0.40 -0.57 0.00 0.00 0.08 0.00 0.00 59.36 59.27 2rcr h GLU 234 Cb 0.51 0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2rcr h GLU 234 CO -0.17 1.19 0.00 1.96 -2.18 0.00 0.00 179.01 179.81 2rcr h GLN 235 N 0.46 0.00 -0.01 1.92 4.20 -1.06 -0.05 115.11 120.57 2rcr h GLN 235 Ca -0.05 0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.49 2rcr h GLN 235 Cb 1.41 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.17 2rcr h GLN 235 CO 0.16 0.00 -0.76 0.82 -0.67 0.00 0.00 178.83 178.38 2rcr h ILE 236 N 0.00 1.51 0.04 2.54 2.04 0.69 -3.02 117.51 121.31 2rcr h ILE 236 Ca 0.00 -2.50 -0.00 0.00 1.00 0.00 0.00 64.86 63.35 2rcr h ILE 236 Cb 0.60 2.35 0.00 0.00 -0.74 0.00 0.00 36.82 39.03 2rcr h ILE 236 CO 0.00 0.72 -0.02 0.00 0.00 0.00 0.00 178.15 178.85 2rcr h ALA 237 N 1.19 -0.11 -3.46 1.87 0.00 -1.09 -3.44 119.26 114.23 2rcr h ALA 237 Ca -0.01 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.29 2rcr h ALA 237 Cb 1.33 0.02 -0.39 0.00 0.00 0.00 0.00 17.79 18.75 2rcr h ALA 237 CO 0.10 -0.10 -0.77 0.34 0.00 0.00 0.00 179.25 178.82 2rcr s ASP 238 N -4.00 3.84 0.13 0.00 2.15 -0.12 -5.11 116.67 113.55 2rcr s ASP 238 Ca -0.01 -1.34 -0.31 0.00 0.43 0.00 0.00 52.55 51.32 2rcr s ASP 238 Cb 0.00 -1.05 -0.09 0.00 -0.30 0.00 0.00 42.92 41.48 2rcr s ASP 238 CO 0.02 -0.31 1.48 0.00 -0.17 0.00 0.00 175.17 176.19 2rcr s ARG 239 N 1.47 4.27 0.31 4.34 1.70 -1.14 -4.15 118.95 125.76 2rcr s ARG 239 Ca 0.01 2.20 0.06 0.00 -0.47 0.00 0.00 55.73 57.53 2rcr s ARG 239 Cb -0.18 -3.25 -0.01 0.00 -0.57 0.00 0.00 34.95 30.94 2rcr s ARG 239 CO -0.11 -0.53 0.44 0.20 -1.08 0.00 0.00 175.30 174.21 2rcr s GLY 240 N 1.24 1.51 0.61 3.88 0.00 -1.26 -5.00 107.32 108.30 2rcr s GLY 240 Ca 0.67 -1.41 0.41 0.00 0.00 0.00 0.00 44.72 44.39 2rcr s GLY 240 CO 0.31 -1.35 2.24 0.00 0.00 0.00 0.00 173.10 174.29 2rcr h THR 241 N 0.97 0.00 -0.36 0.90 1.03 -1.96 -0.85 112.91 112.65 2rcr h THR 241 Ca -0.47 -0.04 -0.08 0.00 -0.01 0.00 0.00 66.41 65.81 2rcr h THR 241 Cb 1.25 0.96 -0.01 0.00 -1.07 0.00 0.00 68.15 69.28 2rcr h THR 241 CO 0.55 0.00 -0.09 0.00 -0.01 0.00 0.00 175.52 175.97 2rcr h ALA 242 N 2.00 0.49 -0.86 0.00 0.00 -1.90 0.26 119.26 119.26 2rcr h ALA 242 Ca 0.00 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.62 2rcr h ALA 242 Cb 0.04 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 2rcr h ALA 242 CO 0.00 0.34 0.57 0.00 0.00 0.00 0.00 179.25 180.16 2rcr h ALA 243 N 0.82 1.40 0.16 0.00 0.00 -1.50 -2.18 119.26 117.95 2rcr h ALA 243 Ca 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2rcr h ALA 243 Cb 0.60 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2rcr h ALA 243 CO 0.04 0.55 -0.08 0.93 0.00 0.00 0.00 179.25 180.69 2rcr h GLU 244 N 1.15 -0.21 -0.78 0.00 5.08 -1.36 -2.00 114.58 116.46 2rcr h GLU 244 Ca 0.32 0.01 0.20 0.00 -1.00 0.00 0.00 59.36 58.90 2rcr h GLU 244 Cb -0.11 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 29.04 2rcr h GLU 244 CO -0.07 -0.14 -0.02 0.54 -1.00 0.00 0.00 179.01 178.32 2rcr n ARG 245 N -3.74 -0.06 -0.02 2.33 1.74 0.91 0.33 116.66 118.15 2rcr n ARG 245 Ca -0.03 1.17 -0.13 0.00 -0.77 0.00 0.00 57.85 58.10 2rcr n ARG 245 Cb 0.08 -1.85 -0.09 0.00 -1.02 0.00 0.00 32.46 29.59 2rcr n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2rcr h ALA 246 N 1.56 0.05 -0.37 7.54 0.00 -1.50 -2.65 119.26 123.88 2rcr h ALA 246 Ca 0.46 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.21 2rcr h ALA 246 Cb 0.91 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 2rcr h ALA 246 CO -0.74 -0.23 -0.52 0.00 0.00 0.00 0.00 179.25 177.75 2rcr h ALA 247 N 0.63 -0.70 -0.69 0.00 0.00 0.63 -2.27 119.26 116.87 2rcr h ALA 247 Ca 0.01 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 2rcr h ALA 247 Cb 0.42 1.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.21 2rcr h ALA 247 CO 0.00 -1.01 0.46 1.25 0.00 0.00 0.00 179.25 179.95 2rcr h LEU 248 N -0.41 0.50 0.32 0.00 5.85 0.12 -3.24 115.31 118.46 2rcr h LEU 248 Ca 0.09 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2rcr h LEU 248 Cb 0.61 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 2rcr h LEU 248 CO -0.57 0.30 -0.28 0.15 -0.34 0.00 0.00 178.44 177.70 2rcr h PHE 249 N 0.56 -0.78 0.00 1.25 3.57 -1.03 -2.53 116.94 117.98 2rcr h PHE 249 Ca 0.32 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2rcr h PHE 249 Cb 0.49 0.30 0.00 0.00 2.79 0.00 0.00 35.95 39.53 2rcr h PHE 249 CO -0.00 -0.39 0.00 0.91 -2.23 0.00 0.00 178.31 176.60 2rcr n TRP 250 N -4.09 0.55 -0.03 0.41 7.02 -1.24 -2.81 117.44 117.25 2rcr n TRP 250 Ca -0.07 0.22 -0.13 0.00 -1.02 0.00 0.00 57.50 56.50 2rcr n TRP 250 Cb 0.27 -0.86 -0.10 0.00 -2.42 0.00 0.00 31.31 28.20 2rcr n TRP 250 CO 0.00 0.00 0.00 -0.09 -2.02 0.00 0.00 177.69 175.58 2rcr h ARG 251 N 0.00 0.13 -0.03 -0.99 2.43 -1.49 0.37 114.38 114.81 2rcr h ARG 251 Ca 0.00 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.08 2rcr h ARG 251 Cb 0.29 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2rcr h ARG 251 CO 0.00 0.67 0.00 0.91 -1.51 0.00 0.00 179.97 180.04 2rcr n TRP 252 N -4.69 0.03 -0.00 2.20 8.01 -0.99 -1.27 117.44 120.73 2rcr n TRP 252 Ca -0.08 -0.02 -0.04 0.00 -1.31 0.00 0.00 57.50 56.06 2rcr n TRP 252 Cb 0.34 0.00 -0.01 0.00 -2.01 0.00 0.00 31.31 29.63 2rcr n TRP 252 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.69 179.09 2rcr n THR 253 N -0.61 1.30 -0.03 -0.99 -1.04 -1.16 -4.86 114.28 106.89 2rcr n THR 253 Ca 0.16 0.29 -0.18 0.00 -2.04 0.00 0.00 64.05 62.29 2rcr n THR 253 Cb 0.13 -1.86 -0.14 0.00 -1.82 0.00 0.00 70.33 66.64 2rcr n THR 253 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 2rcr n MET 254 N -3.83 0.72 0.00 -2.82 -0.00 0.13 -5.00 117.12 106.32 2rcr n MET 254 Ca -0.06 0.24 0.00 0.00 -0.00 0.00 0.00 57.70 57.88 2rcr n MET 254 Cb 0.21 -1.69 0.00 0.00 -0.00 0.00 0.00 33.22 31.74 2rcr n MET 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2rcr n GLY 255 N 1.94 0.98 3.23 3.17 0.00 -0.40 -5.04 105.19 109.07 2rcr n GLY 255 Ca -0.31 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 2rcr n GLY 255 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2rcr s PHE 256 N -1.31 -0.34 0.18 1.61 -0.71 -1.23 -4.90 117.98 111.28 2rcr s PHE 256 Ca 0.00 0.80 0.10 0.00 -1.04 0.00 0.00 56.93 56.79 2rcr s PHE 256 Cb 0.00 0.12 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 2rcr s PHE 256 CO 0.00 -0.22 -0.21 0.54 -1.34 0.00 0.00 175.22 173.99 2rcr s ASN 257 N -0.10 3.00 0.00 1.98 4.22 -1.26 -3.97 114.94 118.81 2rcr s ASN 257 Ca -0.03 -0.86 0.00 0.00 -2.14 0.00 0.00 52.86 49.83 2rcr s ASN 257 Cb -0.03 -0.20 0.00 0.00 1.28 0.00 0.00 41.25 42.30 2rcr s ASN 257 CO 0.01 0.03 0.00 0.00 -2.04 0.00 0.00 177.10 175.10 2rcr n ALA 258 N 0.27 0.00 -2.85 3.54 0.00 -1.26 -5.06 120.51 115.15 2rcr n ALA 258 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.22 2rcr n ALA 258 Cb 0.57 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.91 2rcr n ALA 258 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2rcr s THR 259 N 4.22 0.12 -1.46 0.00 -4.23 -1.26 -4.96 115.64 108.07 2rcr s THR 259 Ca 0.00 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.49 2rcr s THR 259 Cb 0.00 -0.51 0.00 0.00 1.34 0.00 0.00 72.50 73.33 2rcr s THR 259 CO 0.00 -0.56 0.00 0.80 -0.54 0.00 0.00 174.62 174.32 2rcr n MET 260 N 1.31 0.00 0.00 3.99 1.56 -1.26 -0.10 117.12 122.61 2rcr n MET 260 Ca -0.22 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.21 2rcr n MET 260 Cb 0.56 -0.99 0.00 0.00 2.15 0.00 0.00 33.22 34.94 2rcr n MET 260 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 2rcr n GLU 261 N -0.34 1.48 -0.12 2.12 2.13 -1.26 -4.73 120.64 119.91 2rcr n GLU 261 Ca 0.00 0.00 -0.13 0.00 0.66 0.00 0.00 57.16 57.69 2rcr n GLU 261 Cb 0.00 -0.85 -0.02 0.00 0.27 0.00 0.00 31.44 30.84 2rcr n GLU 261 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2rcr h GLY 262 N 0.00 1.00 -0.12 8.31 0.00 -0.90 -2.95 103.07 108.40 2rcr h GLY 262 Ca 0.00 -0.99 0.08 0.00 0.00 0.00 0.00 47.33 46.42 2rcr h GLY 262 CO 0.00 0.90 -0.29 1.19 0.00 0.00 0.00 176.54 178.34 2rcr h ILE 263 N 0.73 0.28 0.00 2.60 2.10 -1.79 1.28 117.51 122.71 2rcr h ILE 263 Ca 0.07 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 66.00 2rcr h ILE 263 Cb 0.92 0.28 -0.00 0.00 -1.09 0.00 0.00 36.82 36.93 2rcr h ILE 263 CO 0.09 0.00 -0.07 0.45 -1.08 0.00 0.00 178.15 177.54 2rcr h HIS 264 N -0.21 0.00 -0.02 2.19 3.86 -1.84 -0.99 115.15 118.14 2rcr h HIS 264 Ca 0.18 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.35 2rcr h HIS 264 Cb 0.51 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.98 2rcr h HIS 264 CO -0.51 0.07 -0.15 -0.09 0.86 0.00 0.00 177.93 178.11 2rcr h ARG 265 N 0.00 0.14 -0.08 2.45 2.43 0.11 -2.07 114.38 117.37 2rcr h ARG 265 Ca -0.00 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.07 2rcr h ARG 265 Cb 0.31 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2rcr h ARG 265 CO 0.01 0.80 0.07 -1.49 -1.51 0.00 0.00 179.97 177.84 2rcr h TRP 266 N -0.49 0.00 0.00 2.20 4.06 0.18 -2.80 115.95 119.10 2rcr h TRP 266 Ca -0.01 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2rcr h TRP 266 Cb 0.83 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.99 2rcr h TRP 266 CO 0.16 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 175.04 2rcr n ALA 267 N -2.43 0.00 -0.21 1.49 0.00 -0.43 -1.27 120.51 117.65 2rcr n ALA 267 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 2rcr n ALA 267 Cb 0.17 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.65 2rcr n ALA 267 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2rcr n ILE 268 N -0.44 -0.29 -0.06 0.00 3.06 -0.80 0.92 119.36 121.75 2rcr n ILE 268 Ca 0.00 1.30 -0.08 0.00 -2.50 0.00 0.00 62.75 61.47 2rcr n ILE 268 Cb 0.00 -1.73 -0.02 0.00 0.54 0.00 0.00 39.64 38.43 2rcr n ILE 268 CO 0.00 0.00 0.00 -0.50 -2.50 0.00 0.00 176.55 173.55 2rcr h TRP 269 N 0.00 -0.76 0.81 9.51 -0.00 -1.61 -0.66 115.95 123.24 2rcr h TRP 269 Ca 0.20 0.04 -0.04 0.00 -0.00 0.00 0.00 58.89 59.09 2rcr h TRP 269 Cb 0.34 0.37 0.01 0.00 -0.00 0.00 0.00 29.16 29.88 2rcr h TRP 269 CO -0.48 -0.35 -0.39 0.52 -0.00 0.00 0.00 178.44 177.74 2rcr h MET 270 N -0.28 -1.04 -0.97 0.49 2.86 0.19 -0.88 114.93 115.30 2rcr h MET 270 Ca 0.14 0.07 0.23 0.00 -2.06 0.00 0.00 59.70 58.08 2rcr h MET 270 Cb 0.50 0.24 -0.12 0.00 0.06 0.00 0.00 31.60 32.28 2rcr h MET 270 CO -0.42 -0.70 0.54 0.00 1.06 0.00 0.00 176.91 177.39 2rcr h ALA 271 N -1.49 1.67 0.43 6.32 0.00 -1.29 -2.75 119.26 122.15 2rcr h ALA 271 Ca -0.11 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2rcr h ALA 271 Cb 0.83 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2rcr h ALA 271 CO 0.18 -0.26 -0.21 0.28 0.00 0.00 0.00 179.25 179.24 2rcr h VAL 272 N 0.55 0.00 0.00 0.00 2.07 -1.04 -3.03 116.25 114.79 2rcr h VAL 272 Ca 0.61 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2rcr h VAL 272 Cb 1.14 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2rcr h VAL 272 CO -0.48 0.00 0.48 0.18 0.02 0.00 0.00 177.57 177.77 2rcr n LEU 273 N -5.02 0.20 0.00 2.57 4.77 -0.34 -2.36 117.00 116.82 2rcr n LEU 273 Ca -0.07 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2rcr n LEU 273 Cb 0.23 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 2rcr n LEU 273 CO 0.17 -0.49 0.00 0.52 -1.33 0.00 0.00 177.39 176.26 2rcr n VAL 274 N -1.91 0.00 -0.03 4.08 0.31 -1.06 -2.75 118.33 116.98 2rcr n VAL 274 Ca -0.01 0.17 0.23 0.00 -0.01 0.00 0.00 64.34 64.72 2rcr n VAL 274 Cb 0.49 -1.08 0.72 0.00 -0.91 0.00 0.00 33.84 33.06 2rcr n VAL 274 CO 0.00 0.00 0.00 0.71 -1.32 0.00 0.00 176.83 176.22 2rcr h THR 275 N 0.00 0.55 -0.25 2.52 1.35 -1.69 -2.77 112.91 112.61 2rcr h THR 275 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 66.41 65.90 2rcr h THR 275 Cb 0.00 0.64 -0.07 0.00 -1.73 0.00 0.00 68.15 66.99 2rcr h THR 275 CO 0.00 0.00 -0.53 -0.07 -0.25 0.00 0.00 175.52 174.67 2rcr h LEU 276 N 0.00 -1.71 -1.29 3.87 3.38 -1.53 -1.45 115.31 116.59 2rcr h LEU 276 Ca 0.29 0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.43 2rcr h LEU 276 Cb 1.27 0.69 -0.02 0.00 0.09 0.00 0.00 40.66 42.69 2rcr h LEU 276 CO -0.00 -0.44 -0.01 0.74 0.09 0.00 0.00 178.44 178.82 2rcr h THR 277 N -0.49 1.19 0.00 0.22 2.02 -1.29 -2.43 112.91 112.12 2rcr h THR 277 Ca 0.06 -0.74 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 2rcr h THR 277 Cb 0.64 0.96 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2rcr h THR 277 CO -0.50 0.25 -0.01 1.23 0.37 0.00 0.00 175.52 176.86 2rcr h GLY 278 N 0.79 0.00 0.87 2.16 0.00 -1.31 0.75 103.07 106.34 2rcr h GLY 278 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.09 2rcr h GLY 278 CO 0.01 0.00 -1.80 -1.33 0.00 0.00 0.00 176.54 173.42 2rcr h GLY 279 N 1.40 0.30 1.08 4.60 0.00 -0.82 -2.73 103.07 106.90 2rcr h GLY 279 Ca -0.00 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.50 2rcr h GLY 279 CO 0.00 0.68 0.27 -2.22 0.00 0.00 0.00 176.54 175.26 2rcr h ILE 280 N 0.07 1.26 0.00 2.60 1.08 -1.30 1.60 117.51 122.83 2rcr h ILE 280 Ca -0.35 -0.87 0.00 0.00 -0.39 0.00 0.00 64.86 63.26 2rcr h ILE 280 Cb 2.05 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 36.19 2rcr h ILE 280 CO 0.13 0.35 0.00 1.23 -0.69 0.00 0.00 178.15 179.16 2rcr h GLY 281 N 1.13 0.00 0.00 5.37 0.00 -0.98 -2.90 103.07 105.69 2rcr h GLY 281 Ca 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.24 2rcr h GLY 281 CO -0.01 0.00 -1.98 1.39 0.00 0.00 0.00 176.54 175.94 2rcr n ILE 282 N -2.89 1.52 0.21 2.60 2.08 -0.32 -3.19 119.36 119.38 2rcr n ILE 282 Ca 0.02 -0.22 0.06 0.00 0.56 0.00 0.00 62.75 63.18 2rcr n ILE 282 Cb 0.38 -1.99 0.33 0.00 -0.75 0.00 0.00 39.64 37.62 2rcr n ILE 282 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2rcr h LEU 283 N -1.00 0.00 0.00 1.39 3.38 0.22 0.64 115.31 119.95 2rcr h LEU 283 Ca -0.52 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2rcr h LEU 283 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2rcr h LEU 283 CO -0.31 0.00 -1.24 0.18 0.09 0.00 0.00 178.44 177.15 2rcr n LEU 284 N -2.20 0.28 -4.55 1.67 4.77 -1.10 -4.62 117.00 111.25 2rcr n LEU 284 Ca -0.01 -0.21 -0.43 0.00 -0.03 0.00 0.00 56.01 55.33 2rcr n LEU 284 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2rcr n LEU 284 CO 0.05 0.07 0.59 -0.55 -1.33 0.00 0.00 177.39 176.22 2rcr s SER 285 N -3.11 6.43 0.00 -1.43 0.15 0.22 -2.72 113.70 113.25 2rcr s SER 285 Ca -0.01 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2rcr s SER 285 Cb 0.10 -2.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.01 2rcr s SER 285 CO 0.59 -0.92 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2rcr n GLY 286 N 4.95 2.41 0.00 9.45 0.00 -0.52 -4.85 105.19 116.64 2rcr n GLY 286 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.12 2rcr n GLY 286 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2rcr n THR 287 N -1.60 0.00 -1.25 2.61 -1.04 -1.24 -4.67 114.28 107.10 2rcr n THR 287 Ca 0.00 -0.26 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2rcr n THR 287 Cb 0.00 0.55 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 2rcr n THR 287 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2rcr n VAL 288 N -1.71 0.00 -3.64 12.58 0.24 -1.10 -5.07 118.33 119.63 2rcr n VAL 288 Ca -0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.34 62.25 2rcr n VAL 288 Cb 0.32 1.36 -0.06 0.00 -1.47 0.00 0.00 33.84 33.99 2rcr n VAL 288 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2rcr s VAL 289 N 0.00 -0.33 -0.04 3.34 1.01 -1.23 -5.02 120.40 118.13 2rcr s VAL 289 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 61.98 62.18 2rcr s VAL 289 Cb 0.00 -1.00 -0.31 0.00 0.00 0.00 0.00 36.38 35.07 2rcr s VAL 289 CO 0.00 0.00 0.41 0.47 0.00 0.00 0.00 175.10 175.98 2rcr n ASP 290 N 4.68 0.37 -3.87 3.32 9.92 -1.26 -1.44 116.55 128.28 2rcr n ASP 290 Ca -0.17 0.00 -0.23 0.00 -0.53 0.00 0.00 54.79 53.86 2rcr n ASP 290 Cb 0.56 1.85 -0.17 0.00 -0.64 0.00 0.00 41.12 42.72 2rcr n ASP 290 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2rcr s ASN 291 N -4.41 1.55 -0.13 -2.24 3.84 -1.26 -3.78 114.94 108.52 2rcr s ASN 291 Ca -0.08 -0.18 -0.13 0.00 0.21 0.00 0.00 52.86 52.69 2rcr s ASN 291 Cb 0.12 -0.58 -0.25 0.00 -0.55 0.00 0.00 41.25 39.99 2rcr s ASN 291 CO 0.84 -0.11 0.40 -0.50 -2.79 0.00 0.00 177.10 174.94 2rcr h TRP 292 N 7.78 0.38 -0.88 0.43 4.06 -1.72 -3.38 115.95 122.62 2rcr h TRP 292 Ca -0.29 -0.28 0.23 0.00 2.06 0.00 0.00 58.89 60.62 2rcr h TRP 292 Cb 1.14 -0.02 -0.14 0.00 -1.00 0.00 0.00 29.16 29.15 2rcr h TRP 292 CO 0.48 1.66 0.25 -0.92 -3.56 0.00 0.00 178.44 176.35 2rcr h TYR 293 N -0.27 0.38 -0.42 0.49 5.03 -1.82 -0.36 116.97 120.01 2rcr h TYR 293 Ca -0.37 0.05 0.08 0.00 2.58 0.00 0.00 58.73 61.07 2rcr h TYR 293 Cb 1.80 -0.03 -0.09 0.00 1.55 0.00 0.00 36.73 39.96 2rcr h TYR 293 CO 0.10 -0.20 -0.33 0.28 -1.32 0.00 0.00 178.16 176.69 2rcr h VAL 294 N 0.22 0.22 -0.67 1.81 2.07 -1.96 -1.87 116.25 116.08 2rcr h VAL 294 Ca 0.55 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.14 2rcr h VAL 294 Cb 1.11 0.22 -0.09 0.00 -1.52 0.00 0.00 31.29 31.01 2rcr h VAL 294 CO -0.64 0.00 -0.50 -0.25 0.02 0.00 0.00 177.57 176.20 2rcr h TRP 295 N -0.24 -1.57 -0.09 1.57 7.01 -1.24 2.32 115.95 123.70 2rcr h TRP 295 Ca 0.18 0.10 0.03 0.00 2.11 0.00 0.00 58.89 61.31 2rcr h TRP 295 Cb 0.54 0.77 -0.06 0.00 -2.10 0.00 0.00 29.16 28.31 2rcr h TRP 295 CO -0.55 -0.36 -0.49 0.78 -2.79 0.00 0.00 178.44 175.03 2rcr h GLY 296 N -0.13 -0.93 -0.87 2.65 0.00 -1.31 0.18 103.07 102.66 2rcr h GLY 296 Ca 0.11 0.61 0.00 0.00 0.00 0.00 0.00 47.33 48.05 2rcr h GLY 296 CO -0.70 -0.22 0.00 -0.18 0.00 0.00 0.00 176.54 175.44 2rcr n GLN 297 N -5.45 1.55 0.00 4.80 7.27 -0.77 -0.54 117.38 124.25 2rcr n GLN 297 Ca -0.06 -0.75 0.09 0.00 0.07 0.00 0.00 57.00 56.35 2rcr n GLN 297 Cb 0.38 -1.23 -0.07 0.00 2.41 0.00 0.00 30.24 31.73 2rcr n GLN 297 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 2rcr n ASN 298 N 0.11 1.14 0.06 1.69 5.15 0.78 -4.69 115.26 119.49 2rcr n ASN 298 Ca 0.07 -1.07 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 2rcr n ASN 298 Cb 0.21 0.83 0.00 0.00 -0.53 0.00 0.00 39.78 40.29 2rcr n ASN 298 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2rcr n HIS 299 N -0.99 -0.44 0.00 1.20 8.25 -0.15 -4.99 115.22 118.11 2rcr n HIS 299 Ca 0.05 0.08 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 2rcr n HIS 299 Cb 0.31 0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.53 2rcr n HIS 299 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2rcr n GLY 300 N 3.12 0.03 3.75 -1.41 0.00 0.30 -5.11 105.19 105.87 2rcr n GLY 300 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2rcr n GLY 300 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2rcr s MET 301 N 0.00 4.15 0.00 1.61 0.23 -0.39 -4.90 119.30 120.00 2rcr s MET 301 Ca 0.00 0.01 0.00 0.00 -1.03 0.00 0.00 55.69 54.67 2rcr s MET 301 Cb 0.00 -3.39 0.00 0.00 -1.53 0.00 0.00 34.83 29.91 2rcr s MET 301 CO 0.00 0.33 0.00 0.00 -2.03 0.00 0.00 175.02 173.32 2rcr n ALA 302 N 3.32 0.00 1.74 3.16 0.00 -1.26 -3.14 120.51 124.32 2rcr n ALA 302 Ca -0.14 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.45 2rcr n ALA 302 Cb 0.52 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.70 2rcr n ALA 302 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15