#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzz n GLN 4 N 0.00 1.79 -3.26 2.98 1.13 -1.26 -4.95 117.38 113.81 1rzz n GLN 4 Ca 0.00 -1.18 -0.23 0.00 -1.94 0.00 0.00 57.00 53.65 1rzz n GLN 4 Cb 0.00 -1.43 0.02 0.00 0.11 0.00 0.00 30.24 28.93 1rzz n GLN 4 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1rzz n ASN 5 N 0.41 -4.80 0.05 1.08 5.15 -1.26 -4.85 115.26 111.04 1rzz n ASN 5 Ca 0.17 -0.37 -0.22 0.00 -0.60 0.00 0.00 54.58 53.56 1rzz n ASN 5 Cb 0.37 -3.91 -0.15 0.00 -0.53 0.00 0.00 39.78 35.57 1rzz n ASN 5 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1rzz h ILE 6 N -1.24 0.84 -4.27 -1.44 1.08 -1.96 -3.46 117.51 107.06 1rzz h ILE 6 Ca -0.48 -2.47 -0.57 0.00 -0.39 0.00 0.00 64.86 60.95 1rzz h ILE 6 Cb 1.33 2.67 -0.28 0.00 -3.07 0.00 0.00 36.82 37.47 1rzz h ILE 6 CO 0.56 0.87 -0.84 -0.36 -0.69 0.00 0.00 178.15 177.68 1rzz s PHE 7 N -2.57 1.73 0.32 1.37 0.08 -1.26 -4.83 117.98 112.81 1rzz s PHE 7 Ca -0.18 -0.35 -0.29 0.00 0.12 0.00 0.00 56.93 56.24 1rzz s PHE 7 Cb 0.06 -1.07 -0.10 0.00 -0.57 0.00 0.00 43.02 41.34 1rzz s PHE 7 CO 0.83 0.03 1.23 -1.12 -0.10 0.00 0.00 175.22 176.08 1rzz s SER 8 N -0.81 6.92 0.01 1.36 0.01 -0.65 -4.96 113.70 115.58 1rzz s SER 8 Ca 0.07 2.53 -0.20 0.00 1.31 0.00 0.00 55.95 59.67 1rzz s SER 8 Cb -0.08 -2.64 -0.22 0.00 0.21 0.00 0.00 66.02 63.29 1rzz s SER 8 CO 0.00 -0.42 1.12 1.56 0.41 0.00 0.00 173.24 175.92 1rzz h GLN 9 N 3.47 0.42 -5.02 12.44 4.20 -1.97 -3.46 115.11 125.19 1rzz h GLN 9 Ca -0.48 -0.42 -0.47 0.00 0.06 0.00 0.00 58.65 57.34 1rzz h GLN 9 Cb 1.22 0.11 -0.30 0.00 0.30 0.00 0.00 27.48 28.82 1rzz h GLN 9 CO 0.66 1.08 -0.81 0.54 -0.67 0.00 0.00 178.83 179.63 1rzz s VAL 10 N -3.30 1.02 -0.15 -0.54 0.11 -1.26 -5.13 120.40 111.14 1rzz s VAL 10 Ca -0.13 -0.53 -0.08 0.00 -2.93 0.00 0.00 61.98 58.32 1rzz s VAL 10 Cb 0.04 -0.87 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1rzz s VAL 10 CO 0.82 0.30 0.11 -1.10 -3.33 0.00 0.00 175.10 171.90 1rzz s GLN 11 N -0.09 3.75 0.03 1.54 -0.21 -1.26 -5.09 119.66 118.33 1rzz s GLN 11 Ca 0.01 -0.22 0.08 0.00 0.02 0.00 0.00 55.36 55.25 1rzz s GLN 11 Cb -0.07 -3.24 -0.03 0.00 1.00 0.00 0.00 33.01 30.67 1rzz s GLN 11 CO 0.00 0.52 -0.24 0.54 -2.12 0.00 0.00 175.29 173.99 1rzz s VAL 12 N -0.31 1.95 -0.01 1.09 0.11 -1.26 -5.14 120.40 116.84 1rzz s VAL 12 Ca 0.10 -1.27 0.00 0.00 -2.93 0.00 0.00 61.98 57.88 1rzz s VAL 12 Cb -0.12 -1.67 0.01 0.00 -1.53 0.00 0.00 36.38 33.07 1rzz s VAL 12 CO 0.01 0.35 0.01 -0.60 -3.33 0.00 0.00 175.10 171.54 1rzz s ARG 13 N -1.11 0.02 0.07 1.54 3.52 -1.26 -5.03 118.95 116.70 1rzz s ARG 13 Ca 0.10 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.76 1rzz s ARG 13 Cb -0.09 -0.13 0.00 0.00 -1.56 0.00 0.00 34.95 33.17 1rzz s ARG 13 CO 0.01 -0.06 0.01 0.41 -0.81 0.00 0.00 175.30 174.87 1rzz n GLY 14 N 3.51 3.86 3.71 8.12 0.00 -1.26 -5.11 105.19 118.03 1rzz n GLY 14 Ca -0.18 -2.22 -0.33 0.00 0.00 0.00 0.00 46.02 43.28 1rzz n GLY 14 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rzz s PRO 15 N -2.26 1.83 0.30 1.61 0.04 -1.26 -4.88 135.00 130.38 1rzz s PRO 15 Ca 0.01 1.68 -0.28 0.00 0.04 0.00 0.00 61.00 62.45 1rzz s PRO 15 Cb -0.00 -1.81 -0.13 0.00 0.04 0.00 0.00 34.50 32.60 1rzz s PRO 15 CO 0.01 -2.06 1.11 0.00 0.04 0.00 0.00 177.00 176.10 1rzz n ALA 16 N -3.19 0.29 -2.52 8.56 0.00 -1.26 -4.93 120.51 117.47 1rzz n ALA 16 Ca 0.13 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.53 1rzz n ALA 16 Cb 0.51 -2.10 -0.08 0.00 0.00 0.00 0.00 19.45 17.78 1rzz n ALA 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1rzz s ASP 17 N -0.45 6.25 0.02 0.00 -1.08 -1.26 -4.92 116.67 115.22 1rzz s ASP 17 Ca 0.58 -0.39 0.27 0.00 -0.52 0.00 0.00 52.55 52.49 1rzz s ASP 17 Cb -0.66 -2.25 0.94 0.00 -1.46 0.00 0.00 42.92 39.49 1rzz s ASP 17 CO 0.60 -0.56 1.73 0.18 0.52 0.00 0.00 175.17 177.64 1rzz n LEU 18 N 5.74 0.24 0.00 -1.34 4.77 -1.26 -4.64 117.00 120.51 1rzz n LEU 18 Ca -0.06 0.33 0.01 0.00 -0.03 0.00 0.00 56.01 56.26 1rzz n LEU 18 Cb 0.48 -0.39 -0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1rzz n LEU 18 CO 0.47 0.03 -0.01 0.61 -1.33 0.00 0.00 177.39 177.16 1rzz n GLY 19 N 1.48 -2.18 3.78 -0.72 0.00 -1.26 -4.93 105.19 101.36 1rzz n GLY 19 Ca 0.06 -1.48 -0.37 0.00 0.00 0.00 0.00 46.02 44.23 1rzz n GLY 19 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rzz s MET 20 N -0.68 4.31 -0.16 1.61 -1.94 -1.26 -5.01 119.30 116.18 1rzz s MET 20 Ca 0.00 1.48 -0.14 0.00 -1.71 0.00 0.00 55.69 55.32 1rzz s MET 20 Cb 0.00 -2.65 -0.05 0.00 2.01 0.00 0.00 34.83 34.14 1rzz s MET 20 CO 0.00 0.00 -0.24 2.41 -0.01 0.00 0.00 175.02 177.18 1rzz n THR 21 N 0.18 1.46 0.00 2.05 -1.04 -1.26 -4.92 114.28 110.75 1rzz n THR 21 Ca 0.04 0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 1rzz n THR 21 Cb 0.49 -2.35 0.00 0.00 -1.82 0.00 0.00 70.33 66.66 1rzz n THR 21 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1rzz n GLU 22 N -4.53 0.00 -0.56 -2.82 4.07 -1.26 -0.60 120.64 114.94 1rzz n GLU 22 Ca -0.12 0.00 0.08 0.00 -0.06 0.00 0.00 57.16 57.06 1rzz n GLU 22 Cb 0.41 0.00 0.31 0.00 -0.06 0.00 0.00 31.44 32.10 1rzz n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1rzz n ASP 23 N 4.15 4.47 -4.76 4.31 8.00 -0.56 -4.99 116.55 127.17 1rzz n ASP 23 Ca 0.00 -2.60 -0.40 0.00 0.71 0.00 0.00 54.79 52.50 1rzz n ASP 23 Cb 0.00 -0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 40.52 1rzz n ASP 23 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1rzz s VAL 24 N -2.12 3.28 -0.86 2.53 1.01 0.23 -4.89 120.40 119.59 1rzz s VAL 24 Ca 0.46 1.27 -0.25 0.00 0.00 0.00 0.00 61.98 63.46 1rzz s VAL 24 Cb 0.32 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.94 1rzz s VAL 24 CO 0.18 0.29 1.35 0.21 0.00 0.00 0.00 175.10 177.13 1rzz s ASN 25 N -0.82 6.31 0.44 3.32 3.84 -1.26 -4.84 114.94 121.92 1rzz s ASN 25 Ca 0.47 -0.89 0.25 0.00 0.21 0.00 0.00 52.86 52.90 1rzz s ASN 25 Cb -0.34 -2.56 1.34 0.00 -0.55 0.00 0.00 41.25 39.14 1rzz s ASN 25 CO 0.43 -1.69 1.73 -0.07 -2.79 0.00 0.00 177.10 174.71 1rzz h LEU 26 N 12.90 0.00 -1.24 3.21 4.07 -1.93 -0.24 115.31 132.07 1rzz h LEU 26 Ca -0.08 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.82 1rzz h LEU 26 Cb 1.03 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.76 1rzz h LEU 26 CO 1.34 0.00 -0.30 0.00 -1.08 0.00 0.00 178.44 178.40 1rzz h ALA 27 N 1.67 1.14 -0.28 1.53 0.00 -2.02 -2.85 119.26 118.45 1rzz h ALA 27 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1rzz h ALA 27 Cb 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1rzz h ALA 27 CO 0.00 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.72 1rzz n ASN 28 N -3.65 2.65 -4.72 0.00 3.02 -0.10 -4.89 115.26 107.57 1rzz n ASN 28 Ca -0.01 -1.88 -0.38 0.00 -0.03 0.00 0.00 54.58 52.29 1rzz n ASN 28 Cb 0.42 -0.18 -0.06 0.00 -0.61 0.00 0.00 39.78 39.35 1rzz n ASN 28 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1rzz s ARG 29 N -1.64 4.32 0.14 3.52 6.06 -1.08 -1.97 118.95 128.31 1rzz s ARG 29 Ca 0.35 0.41 -0.02 0.00 -2.50 0.00 0.00 55.73 53.97 1rzz s ARG 29 Cb 0.20 -3.44 0.04 0.00 0.06 0.00 0.00 34.95 31.80 1rzz s ARG 29 CO 0.29 0.14 0.14 -1.13 -2.50 0.00 0.00 175.30 172.25 1rzz n SER 30 N 3.74 -0.83 -4.97 -2.12 3.41 -0.21 -4.98 113.62 107.67 1rzz n SER 30 Ca -0.07 -0.71 -0.20 0.00 -0.26 0.00 0.00 58.87 57.63 1rzz n SER 30 Cb 0.52 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.33 1rzz n SER 30 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1rzz s GLY 31 N -2.91 1.41 0.57 5.00 0.00 -1.26 -4.63 107.32 105.51 1rzz s GLY 31 Ca 0.09 -1.35 -0.20 0.00 0.00 0.00 0.00 44.72 43.25 1rzz s GLY 31 CO 0.07 -1.32 1.21 1.55 0.00 0.00 0.00 173.10 174.61 1rzz n VAL 32 N -1.51 3.93 -1.17 1.40 3.14 -1.26 -4.40 118.33 118.46 1rzz n VAL 32 Ca -0.05 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 60.83 1rzz n VAL 32 Cb 0.58 -1.45 0.00 0.00 -1.06 0.00 0.00 33.84 31.90 1rzz n VAL 32 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1rzz n GLY 33 N 0.97 0.95 3.91 7.55 0.00 0.15 -4.92 105.19 113.79 1rzz n GLY 33 Ca 0.12 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.99 1rzz n GLY 33 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1rzz s PRO 34 N 1.91 1.98 -0.11 1.61 0.02 -1.26 -4.64 135.00 134.51 1rzz s PRO 34 Ca 0.00 -0.02 -0.02 0.00 0.02 0.00 0.00 61.00 60.98 1rzz s PRO 34 Cb 0.00 -2.01 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 1rzz s PRO 34 CO 0.00 -1.52 -0.02 -0.06 -0.33 0.00 0.00 177.00 175.07 1rzz s PHE 35 N -3.49 3.09 -0.29 6.54 0.40 -1.26 -2.15 117.98 120.82 1rzz s PHE 35 Ca 0.62 0.03 -0.02 0.00 -0.60 0.00 0.00 56.93 56.96 1rzz s PHE 35 Cb -0.11 -1.83 0.04 0.00 0.51 0.00 0.00 43.02 41.63 1rzz s PHE 35 CO 0.48 0.30 -0.01 0.45 0.70 0.00 0.00 175.22 177.14 1rzz s SER 36 N -0.48 4.76 0.58 1.36 0.15 0.42 -4.94 113.70 115.54 1rzz s SER 36 Ca 0.08 -1.12 0.37 0.00 0.70 0.00 0.00 55.95 55.98 1rzz s SER 36 Cb -0.12 -1.71 1.66 0.00 -1.71 0.00 0.00 66.02 64.14 1rzz s SER 36 CO 0.02 -0.22 2.09 0.71 1.20 0.00 0.00 173.24 177.04 1rzz h THR 37 N 6.33 0.00 -0.30 6.45 1.35 -1.97 -0.80 112.91 123.97 1rzz h THR 37 Ca -0.25 -0.37 -0.08 0.00 -0.55 0.00 0.00 66.41 65.15 1rzz h THR 37 Cb 1.08 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.86 1rzz h THR 37 CO 0.55 0.00 -0.13 0.25 -0.25 0.00 0.00 175.52 175.94 1rzz h LEU 38 N 0.00 0.64 -0.46 3.87 5.85 -1.96 -2.55 115.31 120.69 1rzz h LEU 38 Ca 0.00 -0.40 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 1rzz h LEU 38 Cb 0.37 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1rzz h LEU 38 CO 0.00 0.90 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.77 1rzz h LEU 39 N 0.38 0.00 -1.92 2.25 3.38 -1.73 -3.15 115.31 114.53 1rzz h LEU 39 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1rzz h LEU 39 Cb 0.65 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1rzz h LEU 39 CO 0.04 0.16 -0.12 1.23 0.09 0.00 0.00 178.44 179.84 1rzz h GLY 40 N 3.19 0.00 2.00 0.83 0.00 -0.74 0.63 103.07 108.98 1rzz h GLY 40 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1rzz h GLY 40 CO 0.02 0.00 -0.26 1.49 0.00 0.00 0.00 176.54 177.79 1rzz h TRP 41 N 0.00 0.00 0.00 5.60 4.06 -1.47 -3.36 115.95 120.77 1rzz h TRP 41 Ca -0.00 0.00 -0.27 0.00 2.06 0.00 0.00 58.89 60.68 1rzz h TRP 41 Cb 0.33 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.45 1rzz h TRP 41 CO 0.00 0.26 -1.90 0.34 -3.56 0.00 0.00 178.44 173.58 1rzz n PHE 42 N -3.35 0.00 -1.79 0.49 7.35 -0.83 -1.63 117.46 117.70 1rzz n PHE 42 Ca 0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1rzz n PHE 42 Cb 0.49 -0.59 0.00 0.00 0.35 0.00 0.00 39.48 39.73 1rzz n PHE 42 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1rzz n GLY 43 N 2.12 5.20 3.77 7.13 0.00 0.21 -4.90 105.19 118.73 1rzz n GLY 43 Ca -0.31 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 1rzz n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rzz s ASN 44 N 1.12 6.19 0.24 1.61 0.01 -1.26 -3.62 114.94 119.23 1rzz s ASN 44 Ca 0.00 2.58 0.22 0.00 -0.71 0.00 0.00 52.86 54.95 1rzz s ASN 44 Cb 0.00 -2.63 0.05 0.00 0.41 0.00 0.00 41.25 39.08 1rzz s ASN 44 CO 0.00 -0.93 1.13 0.00 -1.51 0.00 0.00 177.10 175.80 1rzz h ALA 45 N 2.43 0.60 -2.40 0.60 0.00 -1.81 -3.37 119.26 115.30 1rzz h ALA 45 Ca -0.50 -0.05 -0.54 0.00 0.00 0.00 0.00 54.91 53.82 1rzz h ALA 45 Cb 1.25 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1rzz h ALA 45 CO 0.62 0.06 0.73 -1.14 0.00 0.00 0.00 179.25 179.52 1rzz s GLN 46 N -3.31 4.33 -0.11 0.00 0.74 -1.26 -0.44 119.66 119.61 1rzz s GLN 46 Ca 0.01 1.87 -0.03 0.00 0.05 0.00 0.00 55.36 57.26 1rzz s GLN 46 Cb 0.09 -3.48 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 1rzz s GLN 46 CO 0.77 -0.46 -0.01 -0.51 -0.55 0.00 0.00 175.29 174.53 1rzz s LEU 47 N 1.92 3.49 0.00 3.68 1.43 -0.91 -4.99 118.68 123.29 1rzz s LEU 47 Ca 0.61 0.06 0.00 0.00 -1.03 0.00 0.00 54.13 53.77 1rzz s LEU 47 Cb -0.30 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1rzz s LEU 47 CO 0.26 0.31 0.00 0.61 0.23 0.00 0.00 176.35 177.76 1rzz n GLY 48 N 2.63 -2.05 3.85 -3.19 0.00 -1.26 0.29 105.19 105.46 1rzz n GLY 48 Ca -0.18 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.20 1rzz n GLY 48 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1rzz s PRO 49 N -1.49 2.51 0.15 1.61 0.04 -1.26 -4.58 135.00 131.98 1rzz s PRO 49 Ca 0.00 0.51 0.11 0.00 0.04 0.00 0.00 61.00 61.66 1rzz s PRO 49 Cb 0.00 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1rzz s PRO 49 CO 0.00 -1.29 -0.26 -1.50 0.04 0.00 0.00 177.00 173.99 1rzz s ILE 50 N -3.29 2.31 -0.35 0.56 2.07 -1.26 -4.92 121.20 116.32 1rzz s ILE 50 Ca 0.59 -1.83 -0.15 0.00 -1.41 0.00 0.00 60.65 57.86 1rzz s ILE 50 Cb -0.12 -2.05 -0.01 0.00 0.13 0.00 0.00 42.46 40.41 1rzz s ILE 50 CO 0.53 0.03 0.34 -0.47 -1.91 0.00 0.00 174.94 173.45 1rzz s TYR 51 N -1.23 3.21 -0.53 3.50 6.14 -1.26 -1.05 117.35 126.13 1rzz s TYR 51 Ca 0.16 -0.12 0.04 0.00 0.64 0.00 0.00 57.07 57.79 1rzz s TYR 51 Cb -0.09 -2.64 0.14 0.00 0.42 0.00 0.00 41.96 39.79 1rzz s TYR 51 CO 0.07 -0.44 0.30 -0.51 0.64 0.00 0.00 175.55 175.61 1rzz s LEU 52 N 1.94 3.86 0.00 6.97 1.43 -0.83 -4.93 118.68 127.12 1rzz s LEU 52 Ca 0.10 -3.07 0.00 0.00 -1.03 0.00 0.00 54.13 50.13 1rzz s LEU 52 Cb -0.17 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1rzz s LEU 52 CO 0.11 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 177.09 1rzz n GLY 53 N 3.00 1.00 0.18 -3.19 0.00 -1.26 -4.81 105.19 100.12 1rzz n GLY 53 Ca 0.10 -1.74 -0.15 0.00 0.00 0.00 0.00 46.02 44.22 1rzz n GLY 53 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1rzz h SER 54 N 0.00 0.67 -0.73 1.61 0.02 -1.99 -2.26 113.55 110.87 1rzz h SER 54 Ca 0.00 -0.59 -0.02 0.00 -0.84 0.00 0.00 61.79 60.34 1rzz h SER 54 Cb 0.00 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1rzz h SER 54 CO 0.00 1.14 0.39 0.25 -1.14 0.00 0.00 176.83 177.47 1rzz h LEU 55 N 0.23 0.92 -0.57 5.07 5.85 -1.94 0.93 115.31 125.80 1rzz h LEU 55 Ca -0.01 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 58.54 1rzz h LEU 55 Cb 1.08 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1rzz h LEU 55 CO 0.10 0.76 0.12 1.23 -0.34 0.00 0.00 178.44 180.31 1rzz h GLY 56 N 1.01 0.99 0.93 3.75 0.00 -1.89 0.15 103.07 108.02 1rzz h GLY 56 Ca 0.26 -0.64 -0.04 0.00 0.00 0.00 0.00 47.33 46.91 1rzz h GLY 56 CO -0.04 0.59 0.10 -2.08 0.00 0.00 0.00 176.54 175.11 1rzz h VAL 57 N 0.82 1.23 -0.01 4.60 2.07 -1.05 0.28 116.25 124.19 1rzz h VAL 57 Ca 0.17 -0.78 0.02 0.00 0.82 0.00 0.00 66.70 66.94 1rzz h VAL 57 Cb 0.37 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 1rzz h VAL 57 CO 0.01 0.27 -0.08 0.25 0.02 0.00 0.00 177.57 178.03 1rzz h LEU 58 N 0.49 -0.25 -0.54 2.57 5.85 -0.58 0.23 115.31 123.09 1rzz h LEU 58 Ca 0.12 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.90 1rzz h LEU 58 Cb 0.31 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.41 1rzz h LEU 58 CO 0.00 -0.12 0.33 -1.28 -0.34 0.00 0.00 178.44 177.03 1rzz h SER 59 N -0.14 0.55 -0.50 1.25 0.87 -0.48 -1.44 113.55 113.66 1rzz h SER 59 Ca 0.04 -0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.51 1rzz h SER 59 Cb 0.19 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 1rzz h SER 59 CO -0.09 0.39 0.01 0.25 -0.53 0.00 0.00 176.83 176.86 1rzz h LEU 60 N 0.66 0.90 0.48 2.23 6.46 -0.14 -1.22 115.31 124.68 1rzz h LEU 60 Ca 0.21 -0.23 -0.02 0.00 -0.12 0.00 0.00 57.88 57.72 1rzz h LEU 60 Cb -0.00 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 39.69 1rzz h LEU 60 CO -0.08 0.95 -0.23 0.15 -0.62 0.00 0.00 178.44 178.61 1rzz h PHE 61 N 0.86 -0.60 -0.34 1.25 3.57 -0.06 -2.41 116.94 119.22 1rzz h PHE 61 Ca 0.16 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.70 1rzz h PHE 61 Cb 0.49 0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 1rzz h PHE 61 CO 0.03 -0.30 0.05 0.77 -2.23 0.00 0.00 178.31 176.63 1rzz h SER 62 N -0.81 -0.03 -0.70 0.41 0.02 -1.23 0.37 113.55 111.58 1rzz h SER 62 Ca -0.07 0.06 0.12 0.00 -0.84 0.00 0.00 61.79 61.07 1rzz h SER 62 Cb 0.57 0.09 -0.09 0.00 0.14 0.00 0.00 62.40 63.11 1rzz h SER 62 CO 0.11 0.02 0.27 1.23 -1.14 0.00 0.00 176.83 177.32 1rzz h GLY 63 N 0.16 1.02 1.08 -3.77 0.00 -1.22 0.33 103.07 100.67 1rzz h GLY 63 Ca 0.16 -0.13 -0.13 0.00 0.00 0.00 0.00 47.33 47.22 1rzz h GLY 63 CO -0.23 -0.06 -0.26 1.41 0.00 0.00 0.00 176.54 177.39 1rzz h LEU 64 N 0.43 0.95 -1.30 3.11 3.38 -0.88 -1.80 115.31 119.21 1rzz h LEU 64 Ca 0.37 -0.43 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1rzz h LEU 64 Cb 0.52 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1rzz h LEU 64 CO -0.37 1.17 0.19 0.24 0.09 0.00 0.00 178.44 179.77 1rzz h MET 65 N 0.74 0.67 0.28 1.13 2.86 0.56 0.32 114.93 121.49 1rzz h MET 65 Ca 0.08 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1rzz h MET 65 Cb 0.84 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1rzz h MET 65 CO 0.07 0.55 -0.14 2.35 1.06 0.00 0.00 176.91 180.81 1rzz h TRP 66 N 0.67 -0.35 -0.74 -0.22 7.01 -0.20 0.38 115.95 122.48 1rzz h TRP 66 Ca 0.16 -0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.18 1rzz h TRP 66 Cb 0.13 0.12 -0.04 0.00 -2.10 0.00 0.00 29.16 27.27 1rzz h TRP 66 CO 0.01 -0.09 0.49 0.35 -2.79 0.00 0.00 178.44 176.41 1rzz h PHE 67 N -0.58 0.90 -0.14 2.65 3.57 -0.89 -2.53 116.94 119.92 1rzz h PHE 67 Ca -0.04 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.26 1rzz h PHE 67 Cb 0.42 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 38.87 1rzz h PHE 67 CO -0.01 0.54 -0.78 0.74 -2.23 0.00 0.00 178.31 176.58 1rzz h PHE 68 N 0.95 0.99 -0.44 0.41 0.05 -0.26 -1.95 116.94 116.69 1rzz h PHE 68 Ca 0.29 -0.44 0.00 0.00 3.82 0.00 0.00 57.97 61.64 1rzz h PHE 68 Cb -0.02 -0.15 -0.02 0.00 2.00 0.00 0.00 35.95 37.76 1rzz h PHE 68 CO -0.00 1.26 0.28 1.15 -0.18 0.00 0.00 178.31 180.82 1rzz h THR 69 N 0.50 1.12 -0.65 -1.55 2.02 -0.58 0.24 112.91 114.01 1rzz h THR 69 Ca -0.05 -0.24 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1rzz h THR 69 Cb 1.40 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.27 1rzz h THR 69 CO 0.16 0.12 0.29 0.40 0.37 0.00 0.00 175.52 176.86 1rzz h ILE 70 N 0.59 1.23 -0.39 3.11 2.04 -1.49 -2.85 117.51 119.75 1rzz h ILE 70 Ca 0.16 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1rzz h ILE 70 Cb -0.05 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 1rzz h ILE 70 CO -0.03 0.27 0.26 1.23 0.00 0.00 0.00 178.15 179.88 1rzz h GLY 71 N 0.91 0.55 1.21 5.37 0.00 -0.49 -1.42 103.07 109.20 1rzz h GLY 71 Ca 0.22 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1rzz h GLY 71 CO -0.02 0.20 0.51 1.19 0.00 0.00 0.00 176.54 178.42 1rzz h ILE 72 N 0.53 1.21 -0.22 2.60 6.09 -0.44 -0.40 117.51 126.89 1rzz h ILE 72 Ca 0.14 -0.41 -0.02 0.00 -1.37 0.00 0.00 64.86 63.20 1rzz h ILE 72 Cb -0.06 0.06 -0.01 0.00 0.47 0.00 0.00 36.82 37.28 1rzz h ILE 72 CO -0.03 0.21 0.06 -0.25 -3.07 0.00 0.00 178.15 175.07 1rzz h TRP 73 N 1.09 0.36 -0.93 2.19 2.91 -1.21 -1.00 115.95 119.35 1rzz h TRP 73 Ca 0.29 -0.04 0.07 0.00 1.13 0.00 0.00 58.89 60.34 1rzz h TRP 73 Cb -0.10 -0.10 -0.07 0.00 -0.51 0.00 0.00 29.16 28.39 1rzz h TRP 73 CO 0.00 0.44 0.58 0.74 -1.03 0.00 0.00 178.44 179.18 1rzz h PHE 74 N 0.17 1.08 -0.60 2.65 -1.00 -0.60 0.25 116.94 118.90 1rzz h PHE 74 Ca 0.07 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.79 1rzz h PHE 74 Cb 0.26 -0.35 -0.02 0.00 3.61 0.00 0.00 35.95 39.45 1rzz h PHE 74 CO 0.01 0.54 0.02 -1.49 -1.61 0.00 0.00 178.31 175.78 1rzz h TRP 75 N 1.05 1.12 -0.13 -0.55 4.06 -0.80 -1.14 115.95 119.56 1rzz h TRP 75 Ca 0.41 -0.18 -0.00 0.00 2.06 0.00 0.00 58.89 61.17 1rzz h TRP 75 Cb 0.19 -0.30 -0.01 0.00 -1.00 0.00 0.00 29.16 28.05 1rzz h TRP 75 CO -0.02 0.98 0.07 -0.92 -3.56 0.00 0.00 178.44 174.99 1rzz h TYR 76 N 0.95 0.18 0.00 0.49 3.20 0.06 -0.85 116.97 121.00 1rzz h TYR 76 Ca 0.17 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 1rzz h TYR 76 Cb 0.52 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.73 1rzz h TYR 76 CO 0.04 0.22 0.00 1.96 -1.64 0.00 0.00 178.16 178.73 1rzz h GLN 77 N 0.10 0.00 -0.30 1.82 4.20 -0.27 -2.25 115.11 118.41 1rzz h GLN 77 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1rzz h GLN 77 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1rzz h GLN 77 CO -0.01 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.15 1rzz n ALA 78 N -2.03 2.45 -1.57 3.87 0.00 -0.44 -4.92 120.51 117.87 1rzz n ALA 78 Ca -0.02 -0.83 -0.14 0.00 0.00 0.00 0.00 53.44 52.45 1rzz n ALA 78 Cb 0.09 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.55 1rzz n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rzz n GLY 79 N 1.38 1.12 2.65 0.00 0.00 -0.85 -2.02 105.19 107.48 1rzz n GLY 79 Ca 0.18 -0.36 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 1rzz n GLY 79 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1rzz n TRP 80 N -2.88 0.00 -3.24 1.61 7.02 -0.52 -4.95 117.44 114.48 1rzz n TRP 80 Ca -0.14 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 55.92 1rzz n TRP 80 Cb 0.49 -2.66 -0.08 0.00 -2.42 0.00 0.00 31.31 26.64 1rzz n TRP 80 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1rzz s ASN 81 N -2.54 6.31 0.27 -0.99 3.84 -0.85 -4.96 114.94 116.02 1rzz s ASN 81 Ca 0.00 -0.08 0.00 0.00 0.21 0.00 0.00 52.86 52.99 1rzz s ASN 81 Cb 0.00 -2.27 0.58 0.00 -0.55 0.00 0.00 41.25 39.01 1rzz s ASN 81 CO 0.00 -0.50 1.75 -0.65 -2.79 0.00 0.00 177.10 174.91 1rzz h PRO 82 N 8.50 0.55 -0.48 0.43 0.11 -1.92 -0.06 132.00 139.13 1rzz h PRO 82 Ca -0.28 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.74 1rzz h PRO 82 Cb 1.12 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1rzz h PRO 82 CO 0.78 0.36 0.03 0.00 -0.21 0.00 0.00 178.00 178.96 1rzz h ALA 83 N 1.59 1.16 -0.23 -0.75 0.00 -1.96 -1.49 119.26 117.59 1rzz h ALA 83 Ca 0.49 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 1rzz h ALA 83 Cb 0.75 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1rzz h ALA 83 CO -0.40 0.55 -0.62 0.28 0.00 0.00 0.00 179.25 179.06 1rzz h VAL 84 N 0.73 1.29 -0.43 0.00 2.07 -1.55 -2.18 116.25 116.18 1rzz h VAL 84 Ca 0.15 -1.83 0.05 0.00 0.82 0.00 0.00 66.70 65.89 1rzz h VAL 84 Cb 0.40 1.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 1rzz h VAL 84 CO 0.01 0.59 0.16 0.15 0.02 0.00 0.00 177.57 178.50 1rzz h PHE 85 N 0.58 0.29 -0.19 1.57 3.57 -0.58 -0.49 116.94 121.70 1rzz h PHE 85 Ca -0.01 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.40 1rzz h PHE 85 Cb 1.23 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.90 1rzz h PHE 85 CO 0.07 0.11 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.86 1rzz h LEU 86 N 0.33 0.61 -0.42 0.59 3.38 -1.26 -1.15 115.31 117.38 1rzz h LEU 86 Ca 0.20 -0.54 -0.18 0.00 0.09 0.00 0.00 57.88 57.45 1rzz h LEU 86 Cb 0.18 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1rzz h LEU 86 CO -0.19 1.03 -0.73 0.08 0.09 0.00 0.00 178.44 178.72 1rzz h ARG 87 N 0.21 0.36 -0.39 1.13 0.11 -1.28 -3.19 114.38 111.34 1rzz h ARG 87 Ca 0.01 -0.30 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1rzz h ARG 87 Cb 0.92 0.06 0.00 0.00 1.11 0.00 0.00 29.97 32.06 1rzz h ARG 87 CO 0.07 0.94 0.00 -0.25 0.10 0.00 0.00 179.97 180.84 1rzz n ASP 88 N -3.82 3.07 -0.33 0.08 8.00 -0.20 -4.62 116.55 118.73 1rzz n ASP 88 Ca -0.04 -1.94 0.27 0.00 0.71 0.00 0.00 54.79 53.79 1rzz n ASP 88 Cb 0.71 -0.25 0.52 0.00 -0.02 0.00 0.00 41.12 42.08 1rzz n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1rzz h LEU 89 N 3.86 0.43 0.00 0.64 5.85 -1.19 0.35 115.31 125.26 1rzz h LEU 89 Ca 0.00 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1rzz h LEU 89 Cb 0.86 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1rzz h LEU 89 CO 0.00 -0.26 -0.19 0.49 -0.34 0.00 0.00 178.44 178.14 1rzz n PHE 90 N -5.14 0.13 -0.01 1.25 3.01 -1.26 -3.85 117.46 111.59 1rzz n PHE 90 Ca 0.34 0.04 -0.01 0.00 1.01 0.00 0.00 57.45 58.83 1rzz n PHE 90 Cb 1.10 -0.48 -0.12 0.00 -0.01 0.00 0.00 39.48 39.97 1rzz n PHE 90 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1rzz n PHE 91 N -1.62 0.55 -0.73 1.38 3.01 0.12 -2.24 117.46 117.92 1rzz n PHE 91 Ca 0.06 0.18 -0.31 0.00 1.01 0.00 0.00 57.45 58.40 1rzz n PHE 91 Cb 0.35 -0.97 0.17 0.00 -0.01 0.00 0.00 39.48 39.02 1rzz n PHE 91 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1rzz s PHE 92 N -2.89 1.68 -0.28 1.38 0.08 -0.99 -4.83 117.98 112.14 1rzz s PHE 92 Ca -0.06 1.74 -0.22 0.00 0.12 0.00 0.00 56.93 58.51 1rzz s PHE 92 Cb 0.09 -3.31 0.10 0.00 -0.57 0.00 0.00 43.02 39.33 1rzz s PHE 92 CO 0.83 -2.79 0.85 0.45 -0.10 0.00 0.00 175.22 174.47 1rzz s SER 93 N -2.72 -0.65 -0.55 1.36 0.15 -1.26 -4.47 113.70 105.55 1rzz s SER 93 Ca 0.66 1.19 -0.13 0.00 0.70 0.00 0.00 55.95 58.37 1rzz s SER 93 Cb -0.22 1.22 0.14 0.00 -1.71 0.00 0.00 66.02 65.45 1rzz s SER 93 CO 0.58 -0.20 0.48 -0.22 1.20 0.00 0.00 173.24 175.08 1rzz s LEU 94 N 0.67 6.07 0.26 3.45 0.20 -0.01 -4.95 118.68 124.36 1rzz s LEU 94 Ca -0.02 -1.95 -0.20 0.00 0.69 0.00 0.00 54.13 52.66 1rzz s LEU 94 Cb -0.05 -2.14 -0.09 0.00 -0.43 0.00 0.00 46.19 43.49 1rzz s LEU 94 CO -0.07 -0.77 0.76 -1.61 -0.29 0.00 0.00 176.35 174.38 1rzz s GLU 95 N 1.34 4.26 1.04 1.98 0.41 -1.26 -1.54 118.70 124.92 1rzz s GLU 95 Ca 0.06 0.91 -0.16 0.00 -0.41 0.00 0.00 54.97 55.36 1rzz s GLU 95 Cb -0.27 -2.77 0.22 0.00 -1.78 0.00 0.00 34.13 29.53 1rzz s GLU 95 CO 0.00 0.33 1.20 -1.25 -0.49 0.00 0.00 175.26 175.05 1rzz s PRO 96 N -2.19 0.05 0.61 0.39 0.04 -1.26 -4.29 135.00 128.35 1rzz s PRO 96 Ca 0.46 -0.11 -0.19 0.00 0.04 0.00 0.00 61.00 61.21 1rzz s PRO 96 Cb -0.16 -1.75 -0.03 0.00 0.04 0.00 0.00 34.50 32.61 1rzz s PRO 96 CO 0.20 -2.86 1.26 -2.30 0.04 0.00 0.00 177.00 173.35 1rzz n PRO 97 N -4.15 1.24 -1.21 0.56 -0.02 -1.26 -4.58 135.00 125.59 1rzz n PRO 97 Ca 0.12 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.77 1rzz n PRO 97 Cb 0.59 -2.48 0.10 0.00 -0.02 0.00 0.00 33.50 31.69 1rzz n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rzz s ALA 98 N -1.38 2.14 0.29 3.55 0.00 -1.26 -2.92 121.76 122.19 1rzz s ALA 98 Ca 0.78 0.35 0.04 0.00 0.00 0.00 0.00 51.96 53.14 1rzz s ALA 98 Cb -0.40 -3.31 0.73 0.00 0.00 0.00 0.00 23.12 20.15 1rzz s ALA 98 CO 0.44 -1.89 1.72 -1.35 0.00 0.00 0.00 175.76 174.68 1rzz h PRO 99 N -1.14 0.50 -0.26 0.00 0.11 -1.93 -2.13 132.00 127.14 1rzz h PRO 99 Ca -0.44 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 65.72 1rzz h PRO 99 Cb 1.24 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1rzz h PRO 99 CO 0.50 0.33 0.42 0.93 -0.21 0.00 0.00 178.00 179.96 1rzz h GLU 100 N 0.51 0.00 -0.00 1.05 3.07 -1.99 0.12 114.58 117.34 1rzz h GLU 100 Ca 0.57 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.43 1rzz h GLU 100 Cb 1.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.93 1rzz h GLU 100 CO -0.48 0.00 -0.19 0.66 -1.40 0.00 0.00 179.01 177.61 1rzz n TYR 101 N -3.40 0.00 0.00 4.33 4.01 -0.80 -5.00 117.16 116.31 1rzz n TYR 101 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1rzz n TYR 101 Cb 0.54 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1rzz n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rzz n GLY 102 N 1.38 3.14 1.35 2.72 0.00 0.42 -1.42 105.19 112.78 1rzz n GLY 102 Ca 0.11 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.15 1rzz n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rzz n LEU 103 N 0.00 4.74 -4.90 0.99 4.77 -1.23 -1.89 117.00 119.49 1rzz n LEU 103 Ca 0.00 -3.12 -0.29 0.00 -0.03 0.00 0.00 56.01 52.58 1rzz n LEU 103 Cb 0.00 -0.62 0.03 0.00 -2.33 0.00 0.00 43.42 40.49 1rzz n LEU 103 CO 0.00 0.75 0.62 -0.94 -1.33 0.00 0.00 177.39 176.49 1rzz s SER 104 N -1.58 5.76 -0.27 -1.43 1.04 -0.51 -4.98 113.70 111.74 1rzz s SER 104 Ca 0.48 1.00 0.12 0.00 0.48 0.00 0.00 55.95 58.03 1rzz s SER 104 Cb 0.38 -1.99 0.64 0.00 0.10 0.00 0.00 66.02 65.16 1rzz s SER 104 CO 0.10 -1.04 1.63 0.49 0.98 0.00 0.00 173.24 175.40 1rzz n PHE 105 N -2.69 1.72 1.21 5.02 3.72 -1.26 -4.53 117.46 120.66 1rzz n PHE 105 Ca 0.05 -1.13 0.13 0.00 -0.05 0.00 0.00 57.45 56.45 1rzz n PHE 105 Cb 0.56 -0.52 0.46 0.00 -0.94 0.00 0.00 39.48 39.04 1rzz n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rzz n ALA 106 N -0.38 3.00 -1.77 4.37 0.00 -1.26 -4.93 120.51 119.54 1rzz n ALA 106 Ca 0.32 -0.31 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 1rzz n ALA 106 Cb 1.16 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 19.35 1rzz n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzz s ALA 107 N -2.67 3.83 0.76 0.00 0.00 -1.26 -4.95 121.76 117.46 1rzz s ALA 107 Ca 0.22 1.55 -0.15 0.00 0.00 0.00 0.00 51.96 53.58 1rzz s ALA 107 Cb 0.19 -3.66 0.05 0.00 0.00 0.00 0.00 23.12 19.70 1rzz s ALA 107 CO 0.55 -0.93 1.19 -2.30 0.00 0.00 0.00 175.76 174.27 1rzz n PRO 108 N 3.07 0.44 -0.22 0.00 -0.02 -1.26 -3.47 135.00 133.53 1rzz n PRO 108 Ca 0.12 0.22 -0.02 0.00 -2.02 0.00 0.00 63.50 61.80 1rzz n PRO 108 Cb 0.37 -2.43 0.05 0.00 -0.02 0.00 0.00 33.50 31.46 1rzz n PRO 108 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1rzz h LEU 109 N -0.49 -0.86 0.00 2.45 -0.00 -1.92 0.95 115.31 115.44 1rzz h LEU 109 Ca -0.48 0.22 0.00 0.00 -0.00 0.00 0.00 57.88 57.62 1rzz h LEU 109 Cb 1.31 0.49 0.00 0.00 -0.00 0.00 0.00 40.66 42.47 1rzz h LEU 109 CO 0.48 -0.26 0.00 0.29 -0.00 0.00 0.00 178.44 178.94 1rzz n LYS 110 N -5.46 0.45 -1.28 1.13 5.02 -1.26 -1.95 118.16 114.81 1rzz n LYS 110 Ca 0.07 0.03 -0.09 0.00 -2.02 0.00 0.00 58.31 56.30 1rzz n LYS 110 Cb 0.36 -1.50 0.12 0.00 -0.02 0.00 0.00 35.03 33.99 1rzz n LYS 110 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1rzz n GLU 111 N -1.24 2.56 0.00 1.97 4.71 0.21 -4.91 120.64 123.94 1rzz n GLU 111 Ca 0.14 -3.70 0.00 0.00 -0.01 0.00 0.00 57.16 53.59 1rzz n GLU 111 Cb 0.19 -1.95 0.00 0.00 -1.01 0.00 0.00 31.44 28.67 1rzz n GLU 111 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1rzz n GLY 112 N -0.93 1.18 0.30 0.62 0.00 -1.13 -4.26 105.19 100.98 1rzz n GLY 112 Ca 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.29 1rzz n GLY 112 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rzz h GLY 113 N 0.00 1.10 1.23 -0.02 0.00 -1.20 -0.74 103.07 103.45 1rzz h GLY 113 Ca 0.00 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 46.80 1rzz h GLY 113 CO 0.00 0.46 0.23 -2.00 0.00 0.00 0.00 176.54 175.23 1rzz h LEU 114 N 1.03 0.90 -0.63 3.11 5.85 -1.62 -0.09 115.31 123.87 1rzz h LEU 114 Ca 0.27 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1rzz h LEU 114 Cb 0.00 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 1rzz h LEU 114 CO -0.05 0.83 0.23 -0.25 -0.34 0.00 0.00 178.44 178.87 1rzz h TRP 115 N 0.95 0.97 -0.56 1.25 7.01 -1.61 -1.19 115.95 122.77 1rzz h TRP 115 Ca 0.22 -0.08 -0.09 0.00 2.11 0.00 0.00 58.89 61.04 1rzz h TRP 115 Cb 0.23 -0.29 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 1rzz h TRP 115 CO 0.02 0.78 -0.02 -0.07 -2.79 0.00 0.00 178.44 176.36 1rzz h LEU 116 N 0.88 0.97 -0.24 0.65 3.38 -0.43 -0.95 115.31 119.57 1rzz h LEU 116 Ca 0.21 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1rzz h LEU 116 Cb 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1rzz h LEU 116 CO -0.01 1.03 0.07 0.40 0.09 0.00 0.00 178.44 180.02 1rzz h ILE 117 N 0.90 1.20 -0.67 1.22 2.04 -0.75 -0.65 117.51 120.80 1rzz h ILE 117 Ca 0.16 -0.64 -0.02 0.00 1.00 0.00 0.00 64.86 65.36 1rzz h ILE 117 Cb 0.55 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.76 1rzz h ILE 117 CO 0.03 0.21 0.36 0.00 0.00 0.00 0.00 178.15 178.75 1rzz h ALA 118 N 0.89 0.86 0.00 1.87 0.00 -1.12 -1.90 119.26 119.87 1rzz h ALA 118 Ca 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1rzz h ALA 118 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1rzz h ALA 118 CO -0.00 0.39 -0.19 0.77 0.00 0.00 0.00 179.25 180.22 1rzz h SER 119 N 0.92 0.00 0.01 0.00 0.02 -0.92 -0.59 113.55 112.99 1rzz h SER 119 Ca 0.24 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1rzz h SER 119 Cb 0.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1rzz h SER 119 CO -0.04 0.19 -0.00 0.15 -1.14 0.00 0.00 176.83 175.99 1rzz h PHE 120 N 0.00 -0.01 -0.90 3.45 3.57 -0.36 -1.14 116.94 121.56 1rzz h PHE 120 Ca -0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.54 1rzz h PHE 120 Cb 0.34 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.03 1rzz h PHE 120 CO 0.00 0.37 0.58 0.74 -2.23 0.00 0.00 178.31 177.76 1rzz h PHE 121 N -0.39 1.08 -0.64 0.41 0.04 -0.91 -1.86 116.94 114.68 1rzz h PHE 121 Ca -0.00 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.73 1rzz h PHE 121 Cb 0.38 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 1rzz h PHE 121 CO 0.06 0.61 0.15 1.98 -0.60 0.00 0.00 178.31 180.50 1rzz h MET 122 N 1.11 1.02 0.33 1.51 4.05 -1.05 -0.12 114.93 121.77 1rzz h MET 122 Ca 0.36 -0.25 0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1rzz h MET 122 Cb 0.04 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.68 1rzz h MET 122 CO -0.13 0.92 -0.42 0.35 0.23 0.00 0.00 176.91 177.87 1rzz h PHE 123 N 0.94 -1.15 -0.60 1.39 3.57 -0.54 -0.23 116.94 120.32 1rzz h PHE 123 Ca 0.20 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.73 1rzz h PHE 123 Cb 0.36 0.46 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1rzz h PHE 123 CO 0.03 -0.55 0.38 0.28 -2.23 0.00 0.00 178.31 176.21 1rzz h VAL 124 N -0.79 1.11 -0.06 1.41 2.07 -1.25 -1.84 116.25 116.89 1rzz h VAL 124 Ca -0.02 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 67.27 1rzz h VAL 124 Cb 0.73 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1rzz h VAL 124 CO -0.12 0.14 -0.13 0.00 0.02 0.00 0.00 177.57 177.48 1rzz h ALA 125 N 1.24 -0.09 -0.19 1.67 0.00 -0.62 0.80 119.26 122.07 1rzz h ALA 125 Ca 0.23 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1rzz h ALA 125 Cb -0.03 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rzz h ALA 125 CO -0.08 -0.60 -0.06 0.28 0.00 0.00 0.00 179.25 178.79 1rzz h VAL 126 N -0.19 1.29 -0.45 0.00 2.07 -0.89 -1.01 116.25 117.09 1rzz h VAL 126 Ca 0.07 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.41 1rzz h VAL 126 Cb 0.28 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1rzz h VAL 126 CO -0.17 0.32 -0.17 -0.50 0.02 0.00 0.00 177.57 177.06 1rzz h TRP 127 N 0.08 0.97 -0.28 1.57 4.06 -1.30 -0.11 115.95 120.95 1rzz h TRP 127 Ca 0.05 -0.21 -0.11 0.00 2.06 0.00 0.00 58.89 60.68 1rzz h TRP 127 Cb 0.52 -0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 1rzz h TRP 127 CO 0.06 0.96 -0.28 0.66 -3.56 0.00 0.00 178.44 176.28 1rzz h SER 128 N 0.76 0.57 0.15 -3.49 4.64 -0.84 -1.54 113.55 113.80 1rzz h SER 128 Ca 0.11 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.13 1rzz h SER 128 Cb 0.70 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1rzz h SER 128 CO 0.05 0.82 -0.33 -0.25 -0.87 0.00 0.00 176.83 176.26 1rzz h TRP 129 N 0.48 0.31 -0.17 4.77 2.91 -0.85 -1.95 115.95 121.45 1rzz h TRP 129 Ca 0.06 -0.07 -0.02 0.00 1.13 0.00 0.00 58.89 60.00 1rzz h TRP 129 Cb 0.73 -0.07 -0.01 0.00 -0.51 0.00 0.00 29.16 29.30 1rzz h TRP 129 CO 0.03 0.57 0.05 2.35 -1.03 0.00 0.00 178.44 180.41 1rzz h TRP 130 N 0.24 0.28 -0.38 2.65 7.01 -0.28 -1.59 115.95 123.87 1rzz h TRP 130 Ca 0.03 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.99 1rzz h TRP 130 Cb 0.70 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.66 1rzz h TRP 130 CO 0.01 0.39 0.18 0.78 -2.79 0.00 0.00 178.44 177.01 1rzz h GLY 131 N 0.08 0.56 1.00 2.65 0.00 -1.11 -1.75 103.07 104.51 1rzz h GLY 131 Ca 0.05 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 1rzz h GLY 131 CO -0.00 0.23 0.40 -0.09 0.00 0.00 0.00 176.54 177.08 1rzz h ARG 132 N 0.53 0.89 -0.39 4.80 2.43 -0.87 0.49 114.38 122.26 1rzz h ARG 132 Ca 0.13 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 1rzz h ARG 132 Cb 0.06 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.40 1rzz h ARG 132 CO -0.02 0.63 0.04 1.79 -1.51 0.00 0.00 179.97 180.90 1rzz h THR 133 N 0.89 1.20 0.30 0.20 1.35 -0.41 -0.87 112.91 115.57 1rzz h THR 133 Ca 0.24 -0.78 -0.01 0.00 -0.55 0.00 0.00 66.41 65.30 1rzz h THR 133 Cb -0.03 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.26 1rzz h THR 133 CO -0.04 0.27 -0.14 0.22 -0.25 0.00 0.00 175.52 175.58 1rzz h TYR 134 N 0.58 -0.37 -0.58 4.73 3.20 -0.97 -3.15 116.97 120.41 1rzz h TYR 134 Ca 0.13 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.00 1rzz h TYR 134 Cb 0.31 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1rzz h TYR 134 CO 0.01 -0.02 0.38 -0.07 -1.64 0.00 0.00 178.16 176.82 1rzz h LEU 135 N -0.82 0.66 -1.64 2.82 3.38 -0.77 -1.49 115.31 117.44 1rzz h LEU 135 Ca -0.04 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.01 1rzz h LEU 135 Cb 0.52 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1rzz h LEU 135 CO 0.07 0.47 0.40 0.03 0.09 0.00 0.00 178.44 179.50 1rzz h ARG 136 N 0.78 0.39 -0.03 1.13 2.47 -1.26 0.77 114.38 118.63 1rzz h ARG 136 Ca 0.22 -0.02 -0.22 0.00 -1.26 0.00 0.00 59.98 58.69 1rzz h ARG 136 Cb -0.08 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.16 1rzz h ARG 136 CO -0.05 0.26 -0.90 0.00 0.56 0.00 0.00 179.97 179.84 1rzz h ALA 137 N 1.70 0.38 -0.49 0.04 0.00 -1.33 -3.28 119.26 116.28 1rzz h ALA 137 Ca 0.27 -0.68 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 1rzz h ALA 137 Cb 0.53 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1rzz h ALA 137 CO -0.07 0.78 -0.02 0.37 0.00 0.00 0.00 179.25 180.31 1rzz h GLN 138 N 0.29 0.87 0.00 0.00 4.15 0.03 -0.17 115.11 120.28 1rzz h GLN 138 Ca -0.07 -0.28 0.00 0.00 0.77 0.00 0.00 58.65 59.06 1rzz h GLN 138 Cb 1.52 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.14 1rzz h GLN 138 CO 0.16 0.92 0.00 0.00 -1.93 0.00 0.00 178.83 177.98 1rzz n ALA 139 N -2.44 1.59 0.00 3.38 0.00 0.05 -1.71 120.51 121.39 1rzz n ALA 139 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1rzz n ALA 139 Cb 0.32 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1rzz n ALA 139 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rzz n LEU 140 N -1.31 1.54 -0.24 0.00 4.77 -1.02 -1.49 117.00 119.25 1rzz n LEU 140 Ca 0.04 -1.52 -0.03 0.00 -0.03 0.00 0.00 56.01 54.47 1rzz n LEU 140 Cb 0.08 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1rzz n LEU 140 CO 0.07 0.38 -0.03 0.61 -1.33 0.00 0.00 177.39 177.10 1rzz n GLY 141 N -0.25 0.53 3.90 -0.72 0.00 -0.69 -4.99 105.19 102.96 1rzz n GLY 141 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 1rzz n GLY 141 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1rzz s MET 142 N -1.56 2.10 0.87 1.61 1.00 -0.11 -5.00 119.30 118.20 1rzz s MET 142 Ca 0.00 0.12 -0.12 0.00 0.00 0.00 0.00 55.69 55.69 1rzz s MET 142 Cb 0.00 -1.98 0.11 0.00 0.00 0.00 0.00 34.83 32.96 1rzz s MET 142 CO 0.00 -1.49 1.10 0.20 0.00 0.00 0.00 175.02 174.83 1rzz s GLY 143 N -4.54 1.61 -0.40 -0.03 0.00 -1.26 -4.58 107.32 98.11 1rzz s GLY 143 Ca 0.61 -0.23 0.06 0.00 0.00 0.00 0.00 44.72 45.16 1rzz s GLY 143 CO 0.49 0.25 1.85 0.28 0.00 0.00 0.00 173.10 175.97 1rzz n LYS 144 N -3.70 2.61 -0.24 2.90 4.76 -1.26 -4.62 118.16 118.61 1rzz n LYS 144 Ca 0.07 -3.05 0.03 0.00 -2.87 0.00 0.00 58.31 52.49 1rzz n LYS 144 Cb 0.57 -2.15 0.27 0.00 -1.84 0.00 0.00 35.03 31.87 1rzz n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1rzz h HIS 145 N 1.44 0.94 -0.27 2.13 3.86 -1.98 -1.99 115.15 119.28 1rzz h HIS 145 Ca 0.50 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.70 1rzz h HIS 145 Cb 2.61 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 30.76 1rzz h HIS 145 CO 1.46 0.53 0.06 1.15 0.86 0.00 0.00 177.93 181.99 1rzz h THR 146 N 0.96 1.22 -0.30 2.45 2.02 -1.94 -1.32 112.91 116.00 1rzz h THR 146 Ca 0.33 -0.72 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1rzz h THR 146 Cb 0.10 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 67.66 1rzz h THR 146 CO -0.10 0.23 0.17 0.00 0.37 0.00 0.00 175.52 176.20 1rzz h ALA 147 N 0.89 0.38 -0.32 6.16 0.00 -1.74 -0.63 119.26 123.99 1rzz h ALA 147 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rzz h ALA 147 Cb 0.29 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1rzz h ALA 147 CO 0.00 -0.19 0.20 -1.49 0.00 0.00 0.00 179.25 177.77 1rzz h TRP 148 N 0.36 0.41 -0.76 0.00 -0.00 -1.27 -1.79 115.95 112.90 1rzz h TRP 148 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 59.00 1rzz h TRP 148 Cb -0.00 -0.14 -0.04 0.00 -0.00 0.00 0.00 29.16 28.99 1rzz h TRP 148 CO -0.08 0.28 0.43 0.00 -0.00 0.00 0.00 178.44 179.08 1rzz h ALA 149 N 1.10 0.97 -0.57 1.49 0.00 -1.03 -2.02 119.26 119.20 1rzz h ALA 149 Ca 0.12 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1rzz h ALA 149 Cb -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1rzz h ALA 149 CO -0.02 0.47 0.38 0.35 0.00 0.00 0.00 179.25 180.42 1rzz h PHE 150 N 1.05 0.63 -0.48 0.00 3.57 -0.63 -1.65 116.94 119.43 1rzz h PHE 150 Ca 0.27 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.79 1rzz h PHE 150 Cb 0.01 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 1rzz h PHE 150 CO -0.00 0.37 0.32 -0.07 -2.23 0.00 0.00 178.31 176.70 1rzz h LEU 151 N 0.66 0.54 -1.05 0.59 3.38 -0.57 -0.42 115.31 118.44 1rzz h LEU 151 Ca 0.23 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 1rzz h LEU 151 Cb 0.09 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1rzz h LEU 151 CO -0.06 0.39 0.33 -1.28 0.09 0.00 0.00 178.44 177.91 1rzz h SER 152 N 0.64 0.91 -0.08 -0.43 0.87 -1.27 0.49 113.55 114.68 1rzz h SER 152 Ca 0.18 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 1rzz h SER 152 Cb -0.05 -0.23 -0.00 0.00 -0.44 0.00 0.00 62.40 61.68 1rzz h SER 152 CO -0.04 0.78 -0.06 0.00 -0.53 0.00 0.00 176.83 176.98 1rzz h ALA 153 N 1.36 0.11 -0.55 6.23 0.00 -1.27 -2.92 119.26 122.22 1rzz h ALA 153 Ca 0.24 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1rzz h ALA 153 Cb 0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1rzz h ALA 153 CO -0.03 -0.10 0.37 0.82 0.00 0.00 0.00 179.25 180.31 1rzz h ILE 154 N -0.23 0.97 0.38 0.00 2.04 -0.72 -2.10 117.51 117.85 1rzz h ILE 154 Ca 0.01 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 1rzz h ILE 154 Cb 0.54 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 1rzz h ILE 154 CO 0.02 0.09 -0.21 -0.25 0.00 0.00 0.00 178.15 177.79 1rzz h TRP 155 N 0.48 -0.55 -0.91 1.37 2.91 0.17 0.91 115.95 120.33 1rzz h TRP 155 Ca 0.24 -0.01 0.01 0.00 1.13 0.00 0.00 58.89 60.26 1rzz h TRP 155 Cb 0.34 0.19 -0.04 0.00 -0.51 0.00 0.00 29.16 29.14 1rzz h TRP 155 CO -0.00 -0.33 0.60 1.25 -1.03 0.00 0.00 178.44 178.93 1rzz h LEU 156 N -0.56 1.05 -0.41 0.65 6.46 -1.36 0.18 115.31 121.32 1rzz h LEU 156 Ca -0.05 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.66 1rzz h LEU 156 Cb 0.45 -0.26 -0.02 0.00 -0.73 0.00 0.00 40.66 40.09 1rzz h LEU 156 CO 0.06 0.76 0.16 -0.25 -0.62 0.00 0.00 178.44 178.55 1rzz h TRP 157 N 1.24 0.64 -0.54 1.25 7.01 -1.00 -1.80 115.95 122.75 1rzz h TRP 157 Ca 0.33 -0.05 -0.03 0.00 2.11 0.00 0.00 58.89 61.25 1rzz h TRP 157 Cb -0.14 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 26.71 1rzz h TRP 157 CO -0.01 0.57 0.20 0.52 -2.79 0.00 0.00 178.44 176.93 1rzz h MET 158 N 0.52 0.81 -0.33 2.65 2.86 0.14 -2.86 114.93 118.72 1rzz h MET 158 Ca 0.14 -0.15 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1rzz h MET 158 Cb 0.21 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1rzz h MET 158 CO -0.01 0.72 0.21 0.28 1.06 0.00 0.00 176.91 179.17 1rzz h VAL 159 N 0.73 1.09 0.33 -2.22 2.07 -0.82 0.11 116.25 117.54 1rzz h VAL 159 Ca 0.18 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1rzz h VAL 159 Cb 0.22 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1rzz h VAL 159 CO -0.01 0.09 -0.16 -0.07 0.02 0.00 0.00 177.57 177.44 1rzz h LEU 160 N 0.44 -0.38 -0.14 2.57 3.38 -1.21 -1.76 115.31 118.22 1rzz h LEU 160 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1rzz h LEU 160 Cb -0.04 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1rzz h LEU 160 CO -0.03 -0.25 -0.89 0.61 0.09 0.00 0.00 178.44 177.98 1rzz n GLY 161 N -1.23 -0.78 1.05 0.83 0.00 -1.09 -4.23 105.19 99.74 1rzz n GLY 161 Ca -0.10 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1rzz n GLY 161 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1rzz n PHE 162 N -1.28 0.00 0.33 1.61 -0.00 0.20 -4.75 117.46 113.58 1rzz n PHE 162 Ca 0.05 0.00 -0.17 0.00 -0.00 0.00 0.00 57.45 57.33 1rzz n PHE 162 Cb 0.33 0.06 -0.09 0.00 -0.00 0.00 0.00 39.48 39.79 1rzz n PHE 162 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.76 177.58 1rzz h ILE 163 N 0.00 0.00 -0.37 -2.13 2.04 -1.20 -1.45 117.51 114.40 1rzz h ILE 163 Ca 0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 1rzz h ILE 163 Cb 0.00 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.02 1rzz h ILE 163 CO 0.00 0.00 0.01 -0.09 0.00 0.00 0.00 178.15 178.07 1rzz h ARG 164 N -0.99 0.11 -0.87 2.37 2.43 -1.54 -0.16 114.38 115.73 1rzz h ARG 164 Ca -0.08 -0.01 0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1rzz h ARG 164 Cb 0.82 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.27 1rzz h ARG 164 CO 0.02 0.07 0.50 -1.35 -1.51 0.00 0.00 179.97 177.70 1rzz h PRO 165 N 0.11 0.77 -0.51 0.20 0.11 -1.71 0.41 132.00 131.38 1rzz h PRO 165 Ca 0.18 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.20 1rzz h PRO 165 Cb 0.24 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 1rzz h PRO 165 CO -0.29 0.51 0.15 0.82 -0.21 0.00 0.00 178.00 178.98 1rzz h ILE 166 N 0.79 1.23 -0.09 4.15 2.04 -0.24 0.46 117.51 125.86 1rzz h ILE 166 Ca 0.43 -0.79 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1rzz h ILE 166 Cb 0.46 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1rzz h ILE 166 CO -0.28 0.29 -0.37 -0.07 0.00 0.00 0.00 178.15 177.72 1rzz h LEU 167 N 0.69 0.20 -0.21 1.44 3.38 -0.00 -2.53 115.31 118.27 1rzz h LEU 167 Ca 0.16 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1rzz h LEU 167 Cb 0.29 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1rzz h LEU 167 CO -0.00 0.56 0.00 0.24 0.09 0.00 0.00 178.44 179.33 1rzz h MET 168 N 0.16 0.00 0.00 1.13 2.86 0.18 -3.48 114.93 115.79 1rzz h MET 168 Ca 0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1rzz h MET 168 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1rzz h MET 168 CO 0.06 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.44 1rzz n GLY 169 N 0.97 0.56 3.50 8.32 0.00 0.08 -5.07 105.19 113.56 1rzz n GLY 169 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 1rzz n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzz s SER 170 N -3.00 -0.61 0.54 1.61 1.04 -0.78 -3.49 113.70 109.02 1rzz s SER 170 Ca 0.00 0.85 0.35 0.00 0.48 0.00 0.00 55.95 57.63 1rzz s SER 170 Cb 0.00 0.79 1.60 0.00 0.10 0.00 0.00 66.02 68.51 1rzz s SER 170 CO 0.00 -0.45 2.04 -0.50 0.98 0.00 0.00 173.24 175.31 1rzz h TRP 171 N 3.88 0.00 0.00 5.02 -0.00 -1.63 -2.64 115.95 120.58 1rzz h TRP 171 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.61 1rzz h TRP 171 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.31 1rzz h TRP 171 CO 0.40 0.00 0.00 -1.13 -0.00 0.00 0.00 178.44 177.71 1rzz n SER 172 N -2.95 0.28 0.15 -3.49 3.41 -1.15 -1.14 113.62 108.74 1rzz n SER 172 Ca -0.00 0.62 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 1rzz n SER 172 Cb 0.22 -0.66 0.13 0.00 -0.26 0.00 0.00 64.21 63.64 1rzz n SER 172 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1rzz h GLU 173 N 0.00 0.00 -7.35 4.33 4.39 -1.77 -3.48 114.58 110.71 1rzz h GLU 173 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 1rzz h GLU 173 Cb 0.04 0.00 0.16 0.00 -0.10 0.00 0.00 28.75 28.85 1rzz h GLU 173 CO 0.00 0.00 0.21 0.00 -1.16 0.00 0.00 179.01 178.06 1rzz s ALA 174 N -3.25 1.14 0.14 3.43 0.00 -0.29 -4.88 121.76 118.05 1rzz s ALA 174 Ca 0.05 -0.24 -0.27 0.00 0.00 0.00 0.00 51.96 51.49 1rzz s ALA 174 Cb 0.08 -3.15 -0.07 0.00 0.00 0.00 0.00 23.12 19.98 1rzz s ALA 174 CO 0.71 -2.68 0.85 0.08 0.00 0.00 0.00 175.76 174.72 1rzz s VAL 175 N -2.94 4.42 0.48 0.00 1.01 -1.26 -4.86 120.40 117.25 1rzz s VAL 175 Ca 0.65 1.86 -0.15 0.00 0.00 0.00 0.00 61.98 64.34 1rzz s VAL 175 Cb -0.18 -4.22 -0.08 0.00 0.00 0.00 0.00 36.38 31.90 1rzz s VAL 175 CO 0.57 0.43 0.92 -2.16 0.00 0.00 0.00 175.10 174.87 1rzz s PRO 176 N -0.61 3.91 -0.57 2.72 0.04 -1.26 -4.84 135.00 134.39 1rzz s PRO 176 Ca 0.40 0.83 -0.22 0.00 0.04 0.00 0.00 61.00 62.05 1rzz s PRO 176 Cb -0.23 -2.21 0.06 0.00 0.04 0.00 0.00 34.50 32.16 1rzz s PRO 176 CO 0.28 -0.20 0.82 0.71 0.04 0.00 0.00 177.00 178.65 1rzz s TYR 177 N -2.54 2.87 -0.28 0.56 2.02 -0.59 -4.39 117.35 115.00 1rzz s TYR 177 Ca 0.57 -0.41 -0.27 0.00 -0.37 0.00 0.00 57.07 56.59 1rzz s TYR 177 Cb -0.10 -3.94 0.18 0.00 -0.40 0.00 0.00 41.96 37.70 1rzz s TYR 177 CO 0.31 -1.31 1.35 0.20 -1.57 0.00 0.00 175.55 174.52 1rzz s GLY 178 N 3.07 0.19 0.02 0.71 0.00 -1.26 -0.83 107.32 109.21 1rzz s GLY 178 Ca 0.21 3.14 -0.13 0.00 0.00 0.00 0.00 44.72 47.94 1rzz s GLY 178 CO 0.13 1.61 1.15 -2.22 0.00 0.00 0.00 173.10 173.78 1rzz h ILE 179 N 2.77 0.00 -0.15 0.90 1.08 -1.78 -1.95 117.51 118.37 1rzz h ILE 179 Ca -0.21 -0.02 -0.18 0.00 -0.39 0.00 0.00 64.86 64.07 1rzz h ILE 179 Cb 1.19 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.94 1rzz h ILE 179 CO 0.19 0.00 -0.63 -0.26 -0.69 0.00 0.00 178.15 176.76 1rzz h PHE 180 N -0.48 0.72 -0.77 1.37 0.04 -1.76 -3.27 116.94 112.78 1rzz h PHE 180 Ca -0.05 -0.28 -0.02 0.00 2.80 0.00 0.00 57.97 60.42 1rzz h PHE 180 Cb 0.36 -0.13 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 1rzz h PHE 180 CO 0.14 1.04 0.39 0.66 -0.60 0.00 0.00 178.31 179.94 1rzz h SER 181 N 0.41 0.99 1.15 2.17 4.64 -1.77 -1.32 113.55 119.82 1rzz h SER 181 Ca -0.01 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 1rzz h SER 181 Cb 1.20 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1rzz h SER 181 CO 0.12 0.82 -0.04 1.12 -0.87 0.00 0.00 176.83 177.98 1rzz h HIS 182 N 1.09 0.00 -0.01 4.77 2.07 -1.41 -0.74 115.15 120.92 1rzz h HIS 182 Ca 0.27 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.53 1rzz h HIS 182 Cb 0.08 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.08 1rzz h HIS 182 CO 0.01 0.04 -1.01 -0.07 -3.07 0.00 0.00 177.93 173.83 1rzz h LEU 183 N 0.00 0.86 -0.35 6.12 3.38 -1.36 -2.51 115.31 121.45 1rzz h LEU 183 Ca -0.00 -0.68 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 1rzz h LEU 183 Cb 0.62 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1rzz h LEU 183 CO 0.00 1.48 0.21 0.44 0.09 0.00 0.00 178.44 180.67 1rzz h ASP 184 N 0.39 0.43 -0.99 -0.43 3.32 -0.64 -1.23 116.42 117.25 1rzz h ASP 184 Ca -0.12 -0.06 0.07 0.00 0.02 0.00 0.00 57.03 56.95 1rzz h ASP 184 Cb 1.66 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 41.03 1rzz h ASP 184 CO 0.20 0.36 0.64 -0.25 -1.72 0.00 0.00 179.24 178.46 1rzz h TRP 185 N 0.46 1.18 -0.40 4.55 7.01 -1.15 0.72 115.95 128.32 1rzz h TRP 185 Ca 0.13 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 61.11 1rzz h TRP 185 Cb 0.01 -0.39 -0.02 0.00 -2.10 0.00 0.00 29.16 26.67 1rzz h TRP 185 CO -0.04 0.59 0.05 1.15 -2.79 0.00 0.00 178.44 177.41 1rzz h THR 186 N 1.14 1.25 -0.22 2.65 2.02 -0.92 0.34 112.91 119.16 1rzz h THR 186 Ca 0.44 -0.90 -0.05 0.00 0.77 0.00 0.00 66.41 66.66 1rzz h THR 186 Cb 0.21 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1rzz h THR 186 CO -0.18 0.31 -0.07 -1.13 0.37 0.00 0.00 175.52 174.82 1rzz h ASN 187 N 0.51 0.45 -0.35 4.18 -1.24 -0.67 -3.01 115.58 115.45 1rzz h ASN 187 Ca 0.12 -0.38 0.02 0.00 0.71 0.00 0.00 56.30 56.77 1rzz h ASN 187 Cb 0.39 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.30 1rzz h ASN 187 CO 0.01 0.72 0.18 -1.13 -1.29 0.00 0.00 177.43 175.92 1rzz h ASN 188 N 0.17 0.27 -0.94 1.15 -1.24 -0.82 -1.73 115.58 112.43 1rzz h ASN 188 Ca 0.06 0.01 0.18 0.00 0.71 0.00 0.00 56.30 57.26 1rzz h ASN 188 Cb 0.53 -0.04 -0.10 0.00 0.73 0.00 0.00 38.32 39.44 1rzz h ASN 188 CO 0.02 0.20 0.54 0.15 -1.29 0.00 0.00 177.43 177.05 1rzz h PHE 189 N 0.37 0.94 0.01 0.67 3.04 -0.87 0.48 116.94 121.58 1rzz h PHE 189 Ca 0.14 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.13 1rzz h PHE 189 Cb 0.04 -0.27 0.00 0.00 2.56 0.00 0.00 35.95 38.28 1rzz h PHE 189 CO -0.09 0.19 -0.00 1.03 -2.02 0.00 0.00 178.31 177.41 1rzz h SER 190 N 0.69 -0.01 -0.61 0.41 0.87 -1.32 -2.50 113.55 111.08 1rzz h SER 190 Ca 0.54 -0.51 0.10 0.00 -1.23 0.00 0.00 61.79 60.70 1rzz h SER 190 Cb 0.84 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 62.72 1rzz h SER 190 CO -0.39 0.51 0.19 -0.07 -0.53 0.00 0.00 176.83 176.53 1rzz h LEU 191 N -0.53 0.14 -1.94 2.23 4.07 -0.38 -1.08 115.31 117.81 1rzz h LEU 191 Ca -0.00 0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.03 1rzz h LEU 191 Cb 0.52 0.10 -0.00 0.00 1.08 0.00 0.00 40.66 42.35 1rzz h LEU 191 CO 0.00 0.08 -0.08 0.58 -1.08 0.00 0.00 178.44 177.94 1rzz h VAL 192 N 0.34 0.33 -0.43 1.22 2.07 -0.06 -3.15 116.25 116.58 1rzz h VAL 192 Ca 0.31 -0.48 -0.21 0.00 0.82 0.00 0.00 66.70 67.14 1rzz h VAL 192 Cb 0.42 1.36 -0.13 0.00 -1.52 0.00 0.00 31.29 31.42 1rzz h VAL 192 CO -0.35 0.08 0.01 1.41 0.02 0.00 0.00 177.57 178.75 1rzz n HIS 193 N -3.39 1.33 -2.50 1.57 8.25 -0.51 -4.85 115.22 115.12 1rzz n HIS 193 Ca -0.01 -1.59 -0.09 0.00 -0.26 0.00 0.00 57.72 55.77 1rzz n HIS 193 Cb 0.24 -0.54 0.01 0.00 1.12 0.00 0.00 29.99 30.82 1rzz n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rzz n GLY 194 N -1.08 0.15 1.55 -1.41 0.00 -1.15 -0.67 105.19 102.58 1rzz n GLY 194 Ca 0.36 -0.43 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1rzz n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rzz n ASN 195 N 0.04 -2.96 0.00 1.61 4.05 -0.59 -3.07 115.26 114.34 1rzz n ASN 195 Ca -0.06 0.44 0.02 0.00 0.45 0.00 0.00 54.58 55.43 1rzz n ASN 195 Cb 0.56 -2.15 0.08 0.00 1.23 0.00 0.00 39.78 39.50 1rzz n ASN 195 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 1rzz n LEU 196 N 0.48 0.00 0.27 1.20 7.94 -1.26 -1.95 117.00 123.69 1rzz n LEU 196 Ca -0.05 0.44 0.16 0.00 -1.11 0.00 0.00 56.01 55.46 1rzz n LEU 196 Cb 0.08 -0.44 0.68 0.00 0.53 0.00 0.00 43.42 44.26 1rzz n LEU 196 CO 0.05 -0.39 0.97 -0.26 -1.11 0.00 0.00 177.39 176.65 1rzz h PHE 197 N 0.00 0.00 -0.01 1.96 0.04 -1.96 -1.77 116.94 115.20 1rzz h PHE 197 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1rzz h PHE 197 Cb 0.05 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.20 1rzz h PHE 197 CO 0.00 0.04 -0.06 0.66 -0.60 0.00 0.00 178.31 178.36 1rzz n TYR 198 N -3.16 0.00 -2.63 -0.55 4.01 -0.82 -4.77 117.16 109.23 1rzz n TYR 198 Ca 0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1rzz n TYR 198 Cb 0.31 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.29 1rzz n TYR 198 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1rzz s ASN 199 N -2.12 6.93 0.26 7.72 3.84 -0.67 -4.76 114.94 126.14 1rzz s ASN 199 Ca 0.35 1.06 -0.02 0.00 0.21 0.00 0.00 52.86 54.47 1rzz s ASN 199 Cb 0.21 -2.54 0.47 0.00 -0.55 0.00 0.00 41.25 38.84 1rzz s ASN 199 CO 0.38 -0.88 1.80 1.55 -2.79 0.00 0.00 177.10 177.16 1rzz h PRO 200 N 8.11 0.77 0.00 0.43 0.13 -1.87 -1.41 132.00 138.15 1rzz h PRO 200 Ca -0.21 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.83 1rzz h PRO 200 Cb 1.06 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1rzz h PRO 200 CO 1.03 0.51 -0.21 0.74 -0.23 0.00 0.00 178.00 179.84 1rzz h PHE 201 N 0.79 0.00 -0.20 1.56 0.04 -1.91 -2.16 116.94 115.06 1rzz h PHE 201 Ca 0.44 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 61.06 1rzz h PHE 201 Cb 0.48 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.63 1rzz h PHE 201 CO -0.05 0.21 -0.48 1.25 -0.60 0.00 0.00 178.31 178.64 1rzz h HIS 202 N 0.00 0.87 -0.63 -0.55 2.76 -1.55 -1.36 115.15 114.68 1rzz h HIS 202 Ca -0.00 -0.33 0.02 0.00 -2.20 0.00 0.00 60.37 57.86 1rzz h HIS 202 Cb 0.70 -0.16 -0.04 0.00 1.55 0.00 0.00 27.41 29.47 1rzz h HIS 202 CO 0.00 1.11 0.40 0.78 -1.30 0.00 0.00 177.93 178.92 1rzz h GLY 203 N 0.37 0.89 0.93 5.26 0.00 -1.02 -0.53 103.07 108.98 1rzz h GLY 203 Ca -0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1rzz h GLY 203 CO 0.10 0.27 0.10 1.41 0.00 0.00 0.00 176.54 178.43 1rzz h LEU 204 N 0.79 0.24 -0.79 3.11 3.38 -1.35 -0.66 115.31 120.03 1rzz h LEU 204 Ca 0.24 -0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.22 1rzz h LEU 204 Cb -0.02 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.59 1rzz h LEU 204 CO -0.08 0.27 0.43 -1.28 0.09 0.00 0.00 178.44 177.86 1rzz h SER 205 N 0.19 0.58 -0.41 -0.43 0.87 -0.72 0.21 113.55 113.83 1rzz h SER 205 Ca 0.07 0.06 -0.07 0.00 -1.23 0.00 0.00 61.79 60.61 1rzz h SER 205 Cb 0.09 -0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1rzz h SER 205 CO -0.01 0.31 0.00 0.40 -0.53 0.00 0.00 176.83 177.01 1rzz h ILE 206 N 0.70 1.24 -0.86 2.23 2.04 -0.75 0.18 117.51 122.29 1rzz h ILE 206 Ca 0.40 -1.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1rzz h ILE 206 Cb 0.42 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 1rzz h ILE 206 CO -0.28 0.35 0.43 0.00 0.00 0.00 0.00 178.15 178.66 1rzz h ALA 207 N 1.25 1.14 0.00 1.87 0.00 0.87 -0.42 119.26 123.97 1rzz h ALA 207 Ca 0.15 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1rzz h ALA 207 Cb 0.45 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1rzz h ALA 207 CO 0.02 0.66 -0.47 0.74 0.00 0.00 0.00 179.25 180.20 1rzz h PHE 208 N 1.22 0.00 -0.05 0.00 0.04 -0.54 0.57 116.94 118.18 1rzz h PHE 208 Ca 0.30 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 61.01 1rzz h PHE 208 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1rzz h PHE 208 CO 0.01 0.42 -0.21 1.25 -0.60 0.00 0.00 178.31 179.18 1rzz h LEU 209 N 0.00 0.28 -0.38 1.54 5.85 -0.51 -0.69 115.31 121.40 1rzz h LEU 209 Ca -0.01 -0.63 -0.05 0.00 0.84 0.00 0.00 57.88 58.03 1rzz h LEU 209 Cb 1.33 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 1rzz h LEU 209 CO 0.05 0.86 0.04 1.88 -0.34 0.00 0.00 178.44 180.93 1rzz h TYR 210 N -0.29 0.69 0.00 1.25 0.05 -1.15 -2.71 116.97 114.81 1rzz h TYR 210 Ca -0.01 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 58.66 1rzz h TYR 210 Cb 0.84 -0.19 -0.00 0.00 1.01 0.00 0.00 36.73 38.40 1rzz h TYR 210 CO 0.13 0.71 -0.01 0.78 -1.05 0.00 0.00 178.16 178.72 1rzz h GLY 211 N 0.48 0.00 1.83 3.88 0.00 -0.84 -0.32 103.07 108.09 1rzz h GLY 211 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.20 1rzz h GLY 211 CO 0.01 0.00 -1.12 1.76 0.00 0.00 0.00 176.54 177.20 1rzz h SER 212 N 0.00 0.20 1.19 0.19 0.02 -0.79 -1.33 113.55 113.03 1rzz h SER 212 Ca -0.00 -0.21 -0.15 0.00 -0.84 0.00 0.00 61.79 60.59 1rzz h SER 212 Cb 0.07 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1rzz h SER 212 CO 0.00 1.17 -0.72 0.00 -1.14 0.00 0.00 176.83 176.14 1rzz h ALA 213 N 0.80 0.57 0.05 3.77 0.00 -1.17 -1.41 119.26 121.88 1rzz h ALA 213 Ca -0.07 -0.65 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 1rzz h ALA 213 Cb 1.86 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1rzz h ALA 213 CO 0.16 0.90 -0.02 1.25 0.00 0.00 0.00 179.25 181.54 1rzz h LEU 214 N 0.00 -0.06 -0.53 0.00 5.85 -1.10 -2.71 115.31 116.77 1rzz h LEU 214 Ca -0.01 -0.55 -0.05 0.00 0.84 0.00 0.00 57.88 58.11 1rzz h LEU 214 Cb 1.51 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 1rzz h LEU 214 CO 0.09 0.56 0.14 0.25 -0.34 0.00 0.00 178.44 179.14 1rzz h LEU 215 N -0.71 0.79 -0.81 2.25 5.85 -1.27 -0.49 115.31 120.93 1rzz h LEU 215 Ca -0.01 -0.22 -0.12 0.00 0.84 0.00 0.00 57.88 58.36 1rzz h LEU 215 Cb 0.60 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1rzz h LEU 215 CO 0.01 0.81 -0.49 0.15 -0.34 0.00 0.00 178.44 178.58 1rzz h PHE 216 N 0.74 0.31 -0.37 1.25 3.04 -1.38 0.25 116.94 120.77 1rzz h PHE 216 Ca 0.17 -0.10 -0.04 0.00 3.98 0.00 0.00 57.97 61.98 1rzz h PHE 216 Cb 0.32 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.75 1rzz h PHE 216 CO 0.02 0.70 0.08 0.00 -2.02 0.00 0.00 178.31 177.09 1rzz h ALA 217 N 1.29 0.49 0.55 2.41 0.00 -1.25 0.35 119.26 123.10 1rzz h ALA 217 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1rzz h ALA 217 Cb 0.94 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1rzz h ALA 217 CO 0.08 0.17 -0.27 0.52 0.00 0.00 0.00 179.25 179.76 1rzz h MET 218 N 0.45 -0.72 -0.28 0.00 2.86 -0.80 -2.15 114.93 114.29 1rzz h MET 218 Ca 0.11 0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 1rzz h MET 218 Cb 0.33 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1rzz h MET 218 CO 0.00 -0.42 0.10 1.25 1.06 0.00 0.00 176.91 178.90 1rzz h HIS 219 N -0.89 0.45 -0.52 -0.22 -0.00 -0.48 -0.12 115.15 113.37 1rzz h HIS 219 Ca -0.08 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.26 1rzz h HIS 219 Cb 0.62 -0.13 -0.03 0.00 -0.00 0.00 0.00 27.41 27.88 1rzz h HIS 219 CO -0.01 0.47 0.34 0.78 -0.00 0.00 0.00 177.93 179.51 1rzz h GLY 220 N 0.30 0.73 1.73 5.26 0.00 -0.38 -1.42 103.07 109.28 1rzz h GLY 220 Ca 0.09 -0.27 -0.09 0.00 0.00 0.00 0.00 47.33 47.06 1rzz h GLY 220 CO -0.00 0.27 -0.32 0.00 0.00 0.00 0.00 176.54 176.49 1rzz h ALA 221 N 1.19 1.17 -0.17 3.60 0.00 -1.28 -1.86 119.26 121.92 1rzz h ALA 221 Ca 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1rzz h ALA 221 Cb -0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1rzz h ALA 221 CO -0.04 0.54 0.03 1.15 0.00 0.00 0.00 179.25 180.93 1rzz h THR 222 N 0.27 1.22 -0.61 0.00 2.02 -0.50 0.71 112.91 116.02 1rzz h THR 222 Ca 0.04 -0.70 -0.07 0.00 0.77 0.00 0.00 66.41 66.45 1rzz h THR 222 Cb 0.70 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 68.44 1rzz h THR 222 CO 0.05 0.21 0.11 0.40 0.37 0.00 0.00 175.52 176.66 1rzz h ILE 223 N 0.06 1.26 -0.23 3.11 1.08 -1.18 -1.10 117.51 120.52 1rzz h ILE 223 Ca 0.05 -0.99 -0.07 0.00 -0.39 0.00 0.00 64.86 63.46 1rzz h ILE 223 Cb 0.29 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 1rzz h ILE 223 CO 0.00 0.37 -0.18 -0.07 -0.69 0.00 0.00 178.15 177.58 1rzz h LEU 224 N 0.91 0.39 -1.28 1.44 3.38 -1.22 -0.35 115.31 118.58 1rzz h LEU 224 Ca 0.19 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1rzz h LEU 224 Cb 0.42 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1rzz h LEU 224 CO 0.01 0.58 -0.34 0.00 0.09 0.00 0.00 178.44 178.78 1rzz h ALA 225 N 1.46 1.28 -0.29 1.53 0.00 -0.25 -3.06 119.26 119.92 1rzz h ALA 225 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1rzz h ALA 225 Cb 0.52 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1rzz h ALA 225 CO 0.03 0.43 0.00 1.33 0.00 0.00 0.00 179.25 181.04 1rzz n VAL 226 N -3.91 2.03 0.53 0.00 0.24 -0.47 -4.51 118.33 112.23 1rzz n VAL 226 Ca -0.02 -1.68 0.11 0.00 -2.04 0.00 0.00 64.34 60.72 1rzz n VAL 226 Cb 0.41 -0.09 0.44 0.00 -1.47 0.00 0.00 33.84 33.12 1rzz n VAL 226 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1rzz n SER 227 N -0.25 0.42 0.00 -1.34 3.41 -0.20 -1.45 113.62 114.21 1rzz n SER 227 Ca 0.19 0.58 0.09 0.00 -0.26 0.00 0.00 58.87 59.48 1rzz n SER 227 Cb 0.80 -0.68 0.40 0.00 -0.26 0.00 0.00 64.21 64.47 1rzz n SER 227 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 1rzz n ARG 228 N -1.94 0.06 -0.03 4.33 1.85 -1.26 -1.80 116.66 117.87 1rzz n ARG 228 Ca 0.04 0.18 0.02 0.00 -1.00 0.00 0.00 57.85 57.08 1rzz n ARG 228 Cb 0.25 -1.50 0.04 0.00 -1.05 0.00 0.00 32.46 30.20 1rzz n ARG 228 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1rzz n PHE 229 N -1.45 0.04 -1.97 2.89 3.72 -0.53 -4.97 117.46 115.18 1rzz n PHE 229 Ca 0.05 -0.59 -0.06 0.00 -0.05 0.00 0.00 57.45 56.80 1rzz n PHE 229 Cb 0.19 -0.07 -0.01 0.00 -0.94 0.00 0.00 39.48 38.66 1rzz n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rzz n GLY 230 N -0.61 0.23 0.30 1.37 0.00 -0.75 -4.55 105.19 101.19 1rzz n GLY 230 Ca 0.04 -0.67 0.17 0.00 0.00 0.00 0.00 46.02 45.56 1rzz n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1rzz h GLY 231 N 0.00 0.00 2.00 -0.02 0.00 -1.57 -2.20 103.07 101.28 1rzz h GLY 231 Ca -0.14 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 1rzz h GLY 231 CO 0.16 0.00 -0.08 0.83 0.00 0.00 0.00 176.54 177.46 1rzz h GLU 232 N 0.00 0.00 -3.70 4.80 3.07 -1.83 -3.25 114.58 113.67 1rzz h GLU 232 Ca -0.00 0.00 -0.57 0.00 -0.50 0.00 0.00 59.36 58.29 1rzz h GLU 232 Cb 0.08 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.01 1rzz h GLU 232 CO 0.00 0.08 2.92 0.00 -1.40 0.00 0.00 179.01 180.61 1rzz h GLU 234 N 6.34 0.88 -0.35 0.00 5.08 -1.84 0.18 114.58 124.87 1rzz h GLU 234 Ca 0.58 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.82 1rzz h GLU 234 Cb 0.40 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1rzz h GLU 234 CO 1.74 0.58 -0.06 -0.07 -1.00 0.00 0.00 179.01 180.20 1rzz h LEU 235 N 0.91 0.55 -0.32 1.33 3.38 -1.93 0.72 115.31 119.94 1rzz h LEU 235 Ca 0.29 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.95 1rzz h LEU 235 Cb -0.00 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1rzz h LEU 235 CO -0.10 0.67 -0.48 -0.08 0.09 0.00 0.00 178.44 178.53 1rzz h GLU 236 N 0.54 0.89 0.00 1.13 4.81 -1.78 -2.17 114.58 118.00 1rzz h GLU 236 Ca 0.11 -0.53 -0.10 0.00 -0.13 0.00 0.00 59.36 58.71 1rzz h GLU 236 Cb 0.44 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1rzz h GLU 236 CO 0.02 1.17 -0.46 1.96 -0.73 0.00 0.00 179.01 180.98 1rzz h GLN 237 N 0.69 0.00 -0.19 1.92 1.08 -0.32 -1.32 115.11 116.97 1rzz h GLN 237 Ca 0.03 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.14 1rzz h GLN 237 Cb 1.09 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.52 1rzz h GLN 237 CO 0.11 0.46 -0.24 0.82 -0.95 0.00 0.00 178.83 179.03 1rzz h ILE 238 N 0.00 1.34 -0.33 2.54 2.04 -0.64 -1.96 117.51 120.51 1rzz h ILE 238 Ca -0.00 -1.43 -0.18 0.00 1.00 0.00 0.00 64.86 64.25 1rzz h ILE 238 Cb 0.83 1.83 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1rzz h ILE 238 CO 0.06 0.43 -0.49 0.00 0.00 0.00 0.00 178.15 178.15 1rzz h ALA 239 N 0.62 0.50 -2.45 1.87 0.00 -1.30 -3.39 119.26 115.10 1rzz h ALA 239 Ca 0.02 -0.50 -0.59 0.00 0.00 0.00 0.00 54.91 53.85 1rzz h ALA 239 Cb 0.80 -0.09 -0.38 0.00 0.00 0.00 0.00 17.79 18.11 1rzz h ALA 239 CO 0.06 0.68 -0.93 0.34 0.00 0.00 0.00 179.25 179.40 1rzz s ASP 240 N -6.92 1.94 0.00 0.00 2.15 -0.51 -5.11 116.67 108.23 1rzz s ASP 240 Ca -0.11 -2.88 -0.40 0.00 0.43 0.00 0.00 52.55 49.60 1rzz s ASP 240 Cb 0.10 -0.48 -0.20 0.00 -0.30 0.00 0.00 42.92 42.05 1rzz s ASP 240 CO 0.89 -0.20 1.08 -1.14 -0.17 0.00 0.00 175.17 175.63 1rzz n ARG 241 N 3.11 0.04 -4.56 4.34 0.63 -0.74 -4.49 116.66 115.00 1rzz n ARG 241 Ca 0.25 0.01 -0.31 0.00 -0.92 0.00 0.00 57.85 56.88 1rzz n ARG 241 Cb 0.45 -1.52 -0.06 0.00 0.45 0.00 0.00 32.46 31.78 1rzz n ARG 241 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1rzz s GLY 242 N 0.02 2.85 0.65 5.14 0.00 -1.26 -5.00 107.32 109.71 1rzz s GLY 242 Ca 0.91 -0.70 0.40 0.00 0.00 0.00 0.00 44.72 45.33 1rzz s GLY 242 CO 0.57 -2.13 2.34 0.00 0.00 0.00 0.00 173.10 173.88 1rzz h THR 243 N 1.25 0.16 0.35 0.90 1.03 -1.93 -2.28 112.91 112.39 1rzz h THR 243 Ca -0.42 0.00 -0.02 0.00 -0.01 0.00 0.00 66.41 65.96 1rzz h THR 243 Cb 1.31 1.00 0.00 0.00 -1.07 0.00 0.00 68.15 69.39 1rzz h THR 243 CO 0.71 0.00 -0.17 0.00 -0.01 0.00 0.00 175.52 176.05 1rzz h ALA 244 N 2.00 -0.48 -0.55 0.00 0.00 -1.89 -2.42 119.26 115.92 1rzz h ALA 244 Ca 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1rzz h ALA 244 Cb 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1rzz h ALA 244 CO -0.00 -0.67 0.31 0.00 0.00 0.00 0.00 179.25 178.88 1rzz h ALA 245 N -0.09 1.51 -0.39 0.00 0.00 -1.79 -2.27 119.26 116.23 1rzz h ALA 245 Ca -0.05 -0.08 -0.16 0.00 0.00 0.00 0.00 54.91 54.62 1rzz h ALA 245 Cb 0.47 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1rzz h ALA 245 CO 0.08 0.41 -0.37 0.93 0.00 0.00 0.00 179.25 180.30 1rzz h GLU 246 N 0.76 0.93 -0.27 0.00 5.08 -1.46 -0.88 114.58 118.73 1rzz h GLU 246 Ca 0.20 -0.48 -0.14 0.00 -1.00 0.00 0.00 59.36 57.94 1rzz h GLU 246 Cb 0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1rzz h GLU 246 CO -0.03 1.14 -0.39 0.00 -1.00 0.00 0.00 179.01 178.72 1rzz h ARG 247 N 0.77 0.65 -0.19 2.33 3.08 -1.25 0.40 114.38 120.16 1rzz h ARG 247 Ca 0.07 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 1rzz h ARG 247 Cb 0.96 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1rzz h ARG 247 CO 0.09 0.93 0.05 0.00 -1.07 0.00 0.00 179.97 179.97 1rzz h ALA 248 N 1.03 0.25 0.23 0.04 0.00 -1.31 -0.29 119.26 119.21 1rzz h ALA 248 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1rzz h ALA 248 Cb 0.92 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1rzz h ALA 248 CO 0.08 -0.11 -0.11 0.00 0.00 0.00 0.00 179.25 179.11 1rzz h ALA 249 N 0.86 -0.31 0.00 0.00 0.00 -1.02 -2.80 119.26 115.99 1rzz h ALA 249 Ca 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1rzz h ALA 249 Cb 0.26 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1rzz h ALA 249 CO -0.00 -0.66 -0.09 -0.07 0.00 0.00 0.00 179.25 178.42 1rzz h LEU 250 N -0.33 0.00 -0.41 0.00 3.38 -0.84 -0.90 115.31 116.20 1rzz h LEU 250 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1rzz h LEU 250 Cb 0.25 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1rzz h LEU 250 CO 0.05 0.09 0.19 0.15 0.09 0.00 0.00 178.44 179.02 1rzz h PHE 251 N 0.00 0.60 0.05 1.13 3.57 -0.78 -1.04 116.94 120.47 1rzz h PHE 251 Ca -0.00 -0.03 -0.24 0.00 3.53 0.00 0.00 57.97 61.23 1rzz h PHE 251 Cb 0.24 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.79 1rzz h PHE 251 CO 0.00 0.50 -1.05 -1.49 -2.23 0.00 0.00 178.31 174.04 1rzz h TRP 252 N 0.53 0.44 -0.58 0.41 4.06 -1.32 -1.92 115.95 117.56 1rzz h TRP 252 Ca 0.14 -0.28 -0.04 0.00 2.06 0.00 0.00 58.89 60.77 1rzz h TRP 252 Cb 0.13 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.23 1rzz h TRP 252 CO -0.01 1.15 0.20 -0.09 -3.56 0.00 0.00 178.44 176.13 1rzz h ARG 253 N 0.12 0.89 0.00 0.49 2.43 -1.11 0.22 114.38 117.41 1rzz h ARG 253 Ca -0.09 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 1rzz h ARG 253 Cb 1.73 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 31.14 1rzz h ARG 253 CO 0.17 0.79 -0.47 -1.49 -1.51 0.00 0.00 179.97 177.46 1rzz h TRP 254 N 0.81 0.00 0.00 2.20 6.55 -1.21 -1.68 115.95 122.62 1rzz h TRP 254 Ca 0.19 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 60.00 1rzz h TRP 254 Cb 0.26 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 28.55 1rzz h TRP 254 CO 0.02 0.47 -0.24 1.15 -1.05 0.00 0.00 178.44 178.78 1rzz h THR 255 N 0.00 0.54 -0.04 1.49 2.02 -0.88 -3.42 112.91 112.63 1rzz h THR 255 Ca -0.00 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 65.71 1rzz h THR 255 Cb 0.97 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1rzz h THR 255 CO 0.06 0.18 0.00 1.15 0.37 0.00 0.00 175.52 177.28 1rzz n MET 256 N -4.67 0.72 0.00 6.66 0.00 0.72 -5.02 117.12 115.53 1rzz n MET 256 Ca -0.07 -1.23 0.00 0.00 0.00 0.00 0.00 57.70 56.40 1rzz n MET 256 Cb 0.25 -1.22 0.00 0.00 0.00 0.00 0.00 33.22 32.25 1rzz n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1rzz n GLY 257 N 0.62 3.07 3.23 3.17 0.00 -0.63 -5.01 105.19 109.63 1rzz n GLY 257 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 1rzz n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1rzz s PHE 258 N -2.88 1.30 0.37 1.61 -0.71 -1.26 -4.86 117.98 111.55 1rzz s PHE 258 Ca 0.00 -1.42 -0.09 0.00 -1.04 0.00 0.00 56.93 54.38 1rzz s PHE 258 Cb 0.00 -0.62 0.04 0.00 -1.21 0.00 0.00 43.02 41.23 1rzz s PHE 258 CO 0.00 -0.66 0.64 0.27 -1.34 0.00 0.00 175.22 174.13 1rzz n ASN 259 N -0.53 -1.83 -1.05 1.98 6.94 -1.26 -3.13 115.26 116.37 1rzz n ASN 259 Ca 0.03 -2.68 0.00 0.00 -0.02 0.00 0.00 54.58 51.91 1rzz n ASN 259 Cb 0.65 3.17 0.00 0.00 -2.36 0.00 0.00 39.78 41.25 1rzz n ASN 259 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rzz n ALA 260 N -0.69 0.00 -2.44 -2.53 0.00 -1.26 -5.04 120.51 108.55 1rzz n ALA 260 Ca -0.15 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.07 1rzz n ALA 260 Cb 0.57 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 1rzz n ALA 260 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rzz s THR 261 N -0.02 1.68 0.46 0.00 -4.23 -1.26 -4.79 115.64 107.47 1rzz s THR 261 Ca 0.00 -2.13 0.13 0.00 -1.18 0.00 0.00 61.69 58.51 1rzz s THR 261 Cb 0.00 -2.47 0.30 0.00 1.34 0.00 0.00 72.50 71.67 1rzz s THR 261 CO 0.00 -0.29 2.05 -0.03 -0.54 0.00 0.00 174.62 175.81 1rzz h MET 262 N 2.26 0.32 0.08 3.99 4.05 -1.92 -0.23 114.93 123.48 1rzz h MET 262 Ca -0.40 -0.02 -0.24 0.00 -0.28 0.00 0.00 59.70 58.76 1rzz h MET 262 Cb 1.24 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 31.95 1rzz h MET 262 CO 0.67 0.21 -1.24 1.49 0.23 0.00 0.00 176.91 178.27 1rzz h GLU 263 N 0.32 0.17 -0.91 0.39 4.81 -1.95 -3.38 114.58 114.04 1rzz h GLU 263 Ca 0.16 -0.29 0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1rzz h GLU 263 Cb 0.23 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.66 1rzz h GLU 263 CO -0.04 1.14 0.59 0.78 -0.73 0.00 0.00 179.01 180.75 1rzz h GLY 264 N -0.23 1.33 0.63 1.92 0.00 -1.87 -2.01 103.07 102.84 1rzz h GLY 264 Ca -0.28 -0.41 0.13 0.00 0.00 0.00 0.00 47.33 46.77 1rzz h GLY 264 CO -0.00 0.28 0.55 1.19 0.00 0.00 0.00 176.54 178.56 1rzz h ILE 265 N 1.01 0.86 0.00 2.60 6.09 -1.22 0.16 117.51 127.00 1rzz h ILE 265 Ca 0.40 -0.23 0.00 0.00 -1.37 0.00 0.00 64.86 63.66 1rzz h ILE 265 Cb 0.24 0.13 0.00 0.00 0.47 0.00 0.00 36.82 37.66 1rzz h ILE 265 CO -0.15 0.12 0.00 0.45 -3.07 0.00 0.00 178.15 175.50 1rzz h HIS 266 N 0.67 0.00 0.15 2.19 3.86 -1.56 -0.14 115.15 120.32 1rzz h HIS 266 Ca 0.41 0.00 -0.30 0.00 -1.16 0.00 0.00 60.37 59.33 1rzz h HIS 266 Cb 0.66 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.14 1rzz h HIS 266 CO -0.00 0.00 -1.40 0.00 0.86 0.00 0.00 177.93 177.39 1rzz h ARG 267 N 0.00 0.32 -0.67 2.45 3.08 -0.73 -1.27 114.38 117.55 1rzz h ARG 267 Ca 0.00 -0.54 -0.03 0.00 0.07 0.00 0.00 59.98 59.48 1rzz h ARG 267 Cb 0.56 0.20 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 1rzz h ARG 267 CO 0.00 1.23 0.30 -1.49 -1.07 0.00 0.00 179.97 178.94 1rzz h TRP 268 N 0.09 0.98 0.10 3.04 4.06 -0.69 -2.82 115.95 120.72 1rzz h TRP 268 Ca -0.20 -0.06 -0.00 0.00 2.06 0.00 0.00 58.89 60.69 1rzz h TRP 268 Cb 2.03 -0.30 0.00 0.00 -1.00 0.00 0.00 29.16 29.89 1rzz h TRP 268 CO 0.08 0.75 -0.05 0.00 -3.56 0.00 0.00 178.44 175.65 1rzz h ALA 269 N 1.14 -0.14 -0.86 1.49 0.00 -1.00 -1.74 119.26 118.15 1rzz h ALA 269 Ca 0.23 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.03 1rzz h ALA 269 Cb 0.15 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1rzz h ALA 269 CO -0.03 -0.42 0.54 0.97 0.00 0.00 0.00 179.25 180.32 1rzz h ILE 270 N -0.46 1.05 -0.12 0.00 2.10 -1.23 -2.57 117.51 116.28 1rzz h ILE 270 Ca -0.01 -0.34 -0.19 0.00 1.08 0.00 0.00 64.86 65.40 1rzz h ILE 270 Cb 0.38 -0.02 -0.00 0.00 -1.09 0.00 0.00 36.82 36.08 1rzz h ILE 270 CO 0.02 0.18 -0.70 -0.50 -1.08 0.00 0.00 178.15 176.07 1rzz h TRP 271 N 0.98 0.71 -0.97 2.19 4.06 -1.52 -1.82 115.95 119.58 1rzz h TRP 271 Ca 0.38 -0.30 0.06 0.00 2.06 0.00 0.00 58.89 61.09 1rzz h TRP 271 Cb 0.16 -0.11 -0.07 0.00 -1.00 0.00 0.00 29.16 28.14 1rzz h TRP 271 CO -0.03 1.07 0.62 1.98 -3.56 0.00 0.00 178.44 178.53 1rzz h MET 272 N 0.37 1.10 0.10 0.49 4.05 -0.92 -0.42 114.93 119.71 1rzz h MET 272 Ca -0.03 -0.07 -0.15 0.00 -0.28 0.00 0.00 59.70 59.18 1rzz h MET 272 Cb 1.29 -0.25 0.01 0.00 -0.80 0.00 0.00 31.60 31.85 1rzz h MET 272 CO 0.13 0.73 -0.66 0.00 0.23 0.00 0.00 176.91 177.34 1rzz h ALA 273 N 1.44 -0.05 -1.00 0.39 0.00 -1.48 -3.34 119.26 115.22 1rzz h ALA 273 Ca 0.42 -0.68 0.04 0.00 0.00 0.00 0.00 54.91 54.68 1rzz h ALA 273 Cb 0.16 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1rzz h ALA 273 CO -0.17 0.32 0.66 0.28 0.00 0.00 0.00 179.25 180.33 1rzz h VAL 274 N -0.54 1.17 0.00 0.00 2.07 -1.20 -1.14 116.25 116.62 1rzz h VAL 274 Ca -0.12 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 66.96 1rzz h VAL 274 Cb 1.48 -0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1rzz h VAL 274 CO 0.10 0.23 0.00 -0.07 0.02 0.00 0.00 177.57 177.85 1rzz h LEU 275 N 1.27 0.00 0.48 2.57 3.38 -1.19 -1.69 115.31 120.13 1rzz h LEU 275 Ca 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.35 1rzz h LEU 275 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1rzz h LEU 275 CO -0.12 0.00 -0.25 0.58 0.09 0.00 0.00 178.44 178.74 1rzz h VAL 276 N 0.00 0.50 0.00 1.22 2.07 -1.32 -1.65 116.25 117.07 1rzz h VAL 276 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 1rzz h VAL 276 Cb 0.08 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 1rzz h VAL 276 CO 0.00 0.00 -0.46 0.71 0.02 0.00 0.00 177.57 177.84 1rzz h THR 277 N -0.67 0.04 -0.07 2.57 1.35 -1.63 -2.46 112.91 112.04 1rzz h THR 277 Ca -0.06 -1.06 -0.03 0.00 -0.55 0.00 0.00 66.41 64.71 1rzz h THR 277 Cb 0.52 1.81 -0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1rzz h THR 277 CO 0.10 0.02 -0.09 0.25 -0.25 0.00 0.00 175.52 175.55 1rzz h LEU 278 N 0.00 0.20 -0.31 3.87 5.85 -1.26 0.51 115.31 124.17 1rzz h LEU 278 Ca -0.00 -0.52 -0.20 0.00 0.84 0.00 0.00 57.88 58.00 1rzz h LEU 278 Cb 1.02 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1rzz h LEU 278 CO 0.00 0.67 -0.80 0.71 -0.34 0.00 0.00 178.44 178.68 1rzz h THR 279 N -0.27 1.38 -0.63 1.05 1.35 -1.42 -3.09 112.91 111.28 1rzz h THR 279 Ca 0.01 -2.25 -0.02 0.00 -0.55 0.00 0.00 66.41 63.61 1rzz h THR 279 Cb 0.63 2.21 -0.03 0.00 -1.73 0.00 0.00 68.15 69.23 1rzz h THR 279 CO 0.02 0.67 0.33 1.23 -0.25 0.00 0.00 175.52 177.52 1rzz h GLY 280 N 1.25 0.96 0.98 5.82 0.00 -1.42 -1.43 103.07 109.23 1rzz h GLY 280 Ca -0.05 -0.45 -0.01 0.00 0.00 0.00 0.00 47.33 46.82 1rzz h GLY 280 CO 0.14 0.43 0.28 -1.33 0.00 0.00 0.00 176.54 176.06 1rzz h GLY 281 N 0.87 0.71 0.99 4.60 0.00 -0.91 -2.18 103.07 107.15 1rzz h GLY 281 Ca 0.22 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1rzz h GLY 281 CO -0.03 0.30 0.19 -2.22 0.00 0.00 0.00 176.54 174.78 1rzz h ILE 282 N 0.64 1.09 -0.63 2.60 2.04 -1.41 -0.42 117.51 121.42 1rzz h ILE 282 Ca 0.17 -0.19 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1rzz h ILE 282 Cb 0.03 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.75 1rzz h ILE 282 CO -0.03 0.09 0.42 1.23 0.00 0.00 0.00 178.15 179.85 1rzz h GLY 283 N 0.40 0.83 0.98 5.37 0.00 -1.04 -1.74 103.07 107.87 1rzz h GLY 283 Ca 0.11 -0.28 -0.24 0.00 0.00 0.00 0.00 47.33 46.92 1rzz h GLY 283 CO -0.02 0.24 -1.00 -2.22 0.00 0.00 0.00 176.54 173.53 1rzz h ILE 284 N 0.71 1.38 -0.14 2.60 1.08 -1.08 -3.15 117.51 118.92 1rzz h ILE 284 Ca 0.26 -2.42 -0.00 0.00 -0.39 0.00 0.00 64.86 62.30 1rzz h ILE 284 Cb 0.13 2.86 -0.01 0.00 -3.07 0.00 0.00 36.82 36.74 1rzz h ILE 284 CO -0.07 0.71 0.07 0.25 -0.69 0.00 0.00 178.15 178.42 1rzz h LEU 285 N -0.01 0.16 0.00 1.44 5.85 -0.74 -1.34 115.31 120.68 1rzz h LEU 285 Ca -0.16 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1rzz h LEU 285 Cb 1.73 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.72 1rzz h LEU 285 CO 0.19 0.14 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.30 1rzz h LEU 286 N 0.19 0.00 -8.96 2.25 3.38 -1.39 -3.40 115.31 107.38 1rzz h LEU 286 Ca 0.05 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.44 1rzz h LEU 286 Cb 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.71 1rzz h LEU 286 CO -0.01 0.01 0.90 -0.44 0.09 0.00 0.00 178.44 178.99 1rzz s SER 287 N -5.04 6.83 0.00 -0.43 0.01 -0.51 -1.28 113.70 113.29 1rzz s SER 287 Ca 0.09 1.13 0.00 0.00 1.31 0.00 0.00 55.95 58.48 1rzz s SER 287 Cb 0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1rzz s SER 287 CO 0.63 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.93 1rzz n GLY 288 N 4.05 2.47 0.14 3.44 0.00 0.38 -4.80 105.19 110.87 1rzz n GLY 288 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 1rzz n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzz n THR 289 N -2.00 1.27 -0.02 2.61 -2.24 -1.22 -4.79 114.28 107.90 1rzz n THR 289 Ca 0.00 -0.45 -0.03 0.00 -2.27 0.00 0.00 64.05 61.30 1rzz n THR 289 Cb 0.00 -1.39 -0.03 0.00 -2.10 0.00 0.00 70.33 66.82 1rzz n THR 289 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1rzz n VAL 290 N -3.33 0.26 -4.49 2.28 0.31 -0.87 -5.01 118.33 107.48 1rzz n VAL 290 Ca -0.40 -0.13 -0.27 0.00 -0.01 0.00 0.00 64.34 63.53 1rzz n VAL 290 Cb 0.90 -0.78 -0.17 0.00 -0.91 0.00 0.00 33.84 32.88 1rzz n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1rzz s VAL 291 N -2.09 1.36 -0.10 2.52 1.01 -0.40 -5.00 120.40 117.69 1rzz s VAL 291 Ca -0.04 -0.57 0.21 0.00 0.00 0.00 0.00 61.98 61.58 1rzz s VAL 291 Cb 0.01 -1.24 -0.24 0.00 0.00 0.00 0.00 36.38 34.90 1rzz s VAL 291 CO 0.13 0.41 0.58 0.47 0.00 0.00 0.00 175.10 176.69 1rzz n ASP 292 N 4.09 0.24 -3.49 3.32 8.00 -1.26 0.14 116.55 127.60 1rzz n ASP 292 Ca -0.20 0.10 -0.17 0.00 0.71 0.00 0.00 54.79 55.23 1rzz n ASP 292 Cb 0.51 1.43 -0.12 0.00 -0.02 0.00 0.00 41.12 42.92 1rzz n ASP 292 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1rzz s ASN 293 N -4.89 1.12 0.33 -2.24 3.84 -1.26 -4.22 114.94 107.62 1rzz s ASN 293 Ca -0.06 -0.08 0.10 0.00 0.21 0.00 0.00 52.86 53.03 1rzz s ASN 293 Cb 0.12 0.51 0.59 0.00 -0.55 0.00 0.00 41.25 41.91 1rzz s ASN 293 CO 0.87 -0.31 1.76 -0.50 -2.79 0.00 0.00 177.10 176.13 1rzz h TRP 294 N 8.29 0.13 -0.43 0.43 4.06 -1.07 -1.53 115.95 125.84 1rzz h TRP 294 Ca -0.17 -0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.73 1rzz h TRP 294 Cb 1.15 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.26 1rzz h TRP 294 CO 0.16 0.49 0.22 -0.92 -3.56 0.00 0.00 178.44 174.83 1rzz h TYR 295 N 0.10 0.61 -0.34 0.49 3.20 -1.77 -0.74 116.97 118.51 1rzz h TYR 295 Ca 0.01 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1rzz h TYR 295 Cb 0.73 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.80 1rzz h TYR 295 CO 0.01 0.48 0.10 0.28 -1.64 0.00 0.00 178.16 177.39 1rzz h VAL 296 N 0.55 1.21 -0.76 1.81 2.07 -1.83 -2.15 116.25 117.16 1rzz h VAL 296 Ca 0.15 -0.69 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1rzz h VAL 296 Cb 0.09 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1rzz h VAL 296 CO -0.02 0.24 0.48 -0.25 0.02 0.00 0.00 177.57 178.04 1rzz h TRP 297 N 0.40 0.90 -0.31 1.57 7.01 -1.11 -1.78 115.95 122.64 1rzz h TRP 297 Ca 0.11 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.10 1rzz h TRP 297 Cb 0.26 -0.30 -0.02 0.00 -2.10 0.00 0.00 29.16 27.01 1rzz h TRP 297 CO 0.01 0.52 0.05 0.78 -2.79 0.00 0.00 178.44 177.01 1rzz h GLY 298 N 0.94 0.49 2.00 2.65 0.00 -0.89 -2.28 103.07 105.98 1rzz h GLY 298 Ca 0.30 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.35 1rzz h GLY 298 CO -0.11 0.24 -0.12 1.46 0.00 0.00 0.00 176.54 178.01 1rzz h GLN 299 N 0.45 0.00 -0.48 4.80 1.08 -0.66 -2.64 115.11 117.67 1rzz h GLN 299 Ca 0.10 0.00 -0.18 0.00 -1.45 0.00 0.00 58.65 57.13 1rzz h GLN 299 Cb 0.22 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.54 1rzz h GLN 299 CO 0.00 0.12 0.10 0.09 -0.95 0.00 0.00 178.83 178.19 1rzz n ASN 300 N -3.84 3.48 0.00 1.46 5.03 -0.86 -5.12 115.26 115.40 1rzz n ASN 300 Ca -0.02 -3.44 0.00 0.00 0.87 0.00 0.00 54.58 51.99 1rzz n ASN 300 Cb 0.22 -0.66 0.00 0.00 -1.02 0.00 0.00 39.78 38.32 1rzz n ASN 300 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00