#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzz h LEU 12 N 0.00 0.37 -1.33 -2.67 7.12 -2.05 -1.79 115.31 114.96 1rzz h LEU 12 Ca 0.00 0.05 0.01 0.00 0.13 0.00 0.00 57.88 58.07 1rzz h LEU 12 Cb 0.00 -0.01 -0.03 0.00 -0.53 0.00 0.00 40.66 40.09 1rzz h LEU 12 CO 0.00 0.23 0.46 0.00 -0.13 0.00 0.00 178.44 179.00 1rzz h ALA 13 N 1.37 1.52 -0.50 1.25 0.00 -2.05 -0.23 119.26 120.61 1rzz h ALA 13 Ca 0.29 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 1rzz h ALA 13 Cb 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1rzz h ALA 13 CO -0.24 0.45 -0.18 0.77 0.00 0.00 0.00 179.25 180.05 1rzz h SER 14 N 0.93 1.00 -0.59 0.00 0.02 -1.79 -1.27 113.55 111.85 1rzz h SER 14 Ca 0.25 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.77 1rzz h SER 14 Cb -0.10 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.15 1rzz h SER 14 CO -0.06 1.15 0.07 0.25 -1.14 0.00 0.00 176.83 177.10 1rzz h LEU 15 N 0.86 0.97 -0.06 5.07 5.85 -0.73 -0.44 115.31 126.83 1rzz h LEU 15 Ca 0.12 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 1rzz h LEU 15 Cb 0.75 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.51 1rzz h LEU 15 CO 0.06 1.00 0.04 0.00 -0.34 0.00 0.00 178.44 179.20 1rzz h ALA 16 N 1.00 0.08 -0.37 1.25 0.00 -0.81 0.19 119.26 120.60 1rzz h ALA 16 Ca 0.18 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1rzz h ALA 16 Cb 0.46 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1rzz h ALA 16 CO 0.02 -0.41 -0.21 0.97 0.00 0.00 0.00 179.25 179.62 1rzz h ILE 17 N 0.05 1.27 -0.33 0.00 6.09 -1.14 0.26 117.51 123.71 1rzz h ILE 17 Ca 0.02 -1.30 -0.04 0.00 -1.37 0.00 0.00 64.86 62.18 1rzz h ILE 17 Cb 0.03 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.51 1rzz h ILE 17 CO -0.00 0.43 0.06 0.22 -3.07 0.00 0.00 178.15 175.79 1rzz h TYR 18 N 0.64 0.58 -0.32 2.19 3.20 -0.87 -2.69 116.97 119.70 1rzz h TYR 18 Ca 0.09 -0.08 -0.09 0.00 3.14 0.00 0.00 58.73 61.80 1rzz h TYR 18 Cb 0.70 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 1rzz h TYR 18 CO 0.03 0.61 -0.18 0.77 -1.64 0.00 0.00 178.16 177.75 1rzz h SER 19 N 0.38 0.57 -0.68 -2.11 0.02 -0.38 -2.91 113.55 108.43 1rzz h SER 19 Ca 0.10 -0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1rzz h SER 19 Cb 0.33 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.69 1rzz h SER 19 CO 0.00 0.76 0.31 0.15 -1.14 0.00 0.00 176.83 176.92 1rzz h PHE 20 N 0.52 1.00 -0.02 3.45 3.57 -0.75 -0.67 116.94 124.05 1rzz h PHE 20 Ca 0.09 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 1rzz h PHE 20 Cb 0.60 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1rzz h PHE 20 CO 0.02 0.76 -0.25 -1.49 -2.23 0.00 0.00 178.31 175.12 1rzz h TRP 21 N 0.96 0.03 -0.46 0.41 4.06 -1.36 0.77 115.95 120.36 1rzz h TRP 21 Ca 0.23 -0.00 -0.12 0.00 2.06 0.00 0.00 58.89 61.05 1rzz h TRP 21 Cb 0.14 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.28 1rzz h TRP 21 CO 0.01 0.28 -0.21 0.82 -3.56 0.00 0.00 178.44 175.78 1rzz h ILE 22 N 0.03 1.27 0.34 1.49 1.08 -1.14 -2.59 117.51 117.98 1rzz h ILE 22 Ca 0.00 -1.36 -0.02 0.00 -0.39 0.00 0.00 64.86 63.10 1rzz h ILE 22 Cb 0.46 1.14 0.00 0.00 -3.07 0.00 0.00 36.82 35.35 1rzz h ILE 22 CO 0.03 0.46 -0.16 0.15 -0.69 0.00 0.00 178.15 177.94 1rzz h PHE 23 N 0.80 -0.42 -0.62 1.37 3.57 -0.04 -2.88 116.94 118.72 1rzz h PHE 23 Ca 0.11 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.72 1rzz h PHE 23 Cb 0.76 0.14 -0.09 0.00 2.79 0.00 0.00 35.95 39.55 1rzz h PHE 23 CO 0.05 -0.10 0.10 1.25 -2.23 0.00 0.00 178.31 177.37 1rzz h LEU 24 N -0.78 -0.07 -1.40 0.59 5.85 -0.91 0.49 115.31 119.08 1rzz h LEU 24 Ca -0.05 0.13 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1rzz h LEU 24 Cb 0.52 0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.70 1rzz h LEU 24 CO 0.08 -0.03 0.41 0.00 -0.34 0.00 0.00 178.44 178.55 1rzz h ALA 25 N 1.52 1.57 -0.08 1.25 0.00 -1.52 0.10 119.26 122.10 1rzz h ALA 25 Ca 0.33 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.97 1rzz h ALA 25 Cb 0.51 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1rzz h ALA 25 CO -0.45 0.40 -0.86 0.78 0.00 0.00 0.00 179.25 179.13 1rzz h GLY 26 N 0.83 0.70 0.97 0.00 0.00 -0.51 -1.80 103.07 103.26 1rzz h GLY 26 Ca 0.23 -1.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.45 1rzz h GLY 26 CO -0.05 0.96 0.21 -2.00 0.00 0.00 0.00 176.54 175.66 1rzz h LEU 27 N 0.40 0.66 -0.14 3.11 5.85 0.66 -0.55 115.31 125.30 1rzz h LEU 27 Ca -0.07 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.48 1rzz h LEU 27 Cb 1.48 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 1rzz h LEU 27 CO 0.16 0.63 0.04 0.40 -0.34 0.00 0.00 178.44 179.33 1rzz h ILE 28 N 0.64 1.20 -0.92 4.05 2.04 -0.84 0.94 117.51 124.61 1rzz h ILE 28 Ca 0.16 -0.62 0.14 0.00 1.00 0.00 0.00 64.86 65.55 1rzz h ILE 28 Cb 0.17 1.34 -0.09 0.00 -0.74 0.00 0.00 36.82 37.50 1rzz h ILE 28 CO -0.02 0.18 0.53 0.22 0.00 0.00 0.00 178.15 179.07 1rzz h TYR 29 N 0.03 0.95 -0.30 1.37 3.20 -1.16 0.16 116.97 121.22 1rzz h TYR 29 Ca 0.04 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 1rzz h TYR 29 Cb 0.25 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1rzz h TYR 29 CO 0.01 0.30 0.04 -0.92 -1.64 0.00 0.00 178.16 175.94 1rzz h TYR 30 N 0.78 0.54 -0.09 -3.82 3.20 -0.54 -2.76 116.97 114.29 1rzz h TYR 30 Ca 0.48 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 62.26 1rzz h TYR 30 Cb 0.61 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.73 1rzz h TYR 30 CO -0.05 0.61 0.01 -0.07 -1.64 0.00 0.00 178.16 177.02 1rzz h LEU 31 N 0.32 0.14 -0.31 2.82 3.38 0.22 -2.01 115.31 119.87 1rzz h LEU 31 Ca 0.09 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.85 1rzz h LEU 31 Cb 0.36 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1rzz h LEU 31 CO 0.01 0.38 -0.08 -0.61 0.09 0.00 0.00 178.44 178.23 1rzz h GLN 32 N -0.10 0.00 -0.56 1.13 5.75 -1.05 -0.48 115.11 119.80 1rzz h GLN 32 Ca 0.03 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1rzz h GLN 32 Cb 0.30 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.82 1rzz h GLN 32 CO 0.00 0.00 0.32 1.79 -2.65 0.00 0.00 178.83 178.29 1rzz h THR 33 N 0.00 1.18 -0.82 2.39 1.35 -1.48 -1.70 112.91 113.84 1rzz h THR 33 Ca 0.15 -0.43 0.11 0.00 -0.55 0.00 0.00 66.41 65.69 1rzz h THR 33 Cb 0.23 0.45 -0.06 0.00 -1.73 0.00 0.00 68.15 67.04 1rzz h THR 33 CO -0.32 0.19 0.53 -0.33 -0.25 0.00 0.00 175.52 175.34 1rzz h GLU 34 N 0.75 0.69 -0.95 4.72 4.39 -0.56 -0.20 114.58 123.42 1rzz h GLU 34 Ca 0.20 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.80 1rzz h GLU 34 Cb 0.02 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.49 1rzz h GLU 34 CO -0.03 0.45 0.07 0.09 -1.16 0.00 0.00 179.01 178.43 1rzz n ASN 35 N -4.52 2.56 -0.04 1.42 3.02 -0.27 -3.17 115.26 114.26 1rzz n ASN 35 Ca 0.14 -2.26 0.04 0.00 -0.03 0.00 0.00 54.58 52.47 1rzz n ASN 35 Cb 0.37 -0.56 0.05 0.00 -0.61 0.00 0.00 39.78 39.04 1rzz n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1rzz n MET 36 N 0.14 2.09 0.00 3.52 2.81 -0.09 -4.66 117.12 120.94 1rzz n MET 36 Ca 0.09 -1.83 0.12 0.00 -1.81 0.00 0.00 57.70 54.27 1rzz n MET 36 Cb 0.59 -1.14 0.73 0.00 -0.71 0.00 0.00 33.22 32.69 1rzz n MET 36 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1rzz n ARG 37 N -0.81 0.81 -3.71 0.03 1.74 -1.19 -4.45 116.66 109.09 1rzz n ARG 37 Ca 0.06 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.00 1rzz n ARG 37 Cb 0.43 -1.47 -0.09 0.00 -1.02 0.00 0.00 32.46 30.30 1rzz n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1rzz s GLU 38 N -2.00 0.62 0.00 5.56 2.02 -1.26 -4.00 118.70 119.64 1rzz s GLU 38 Ca 0.37 0.44 0.00 0.00 0.02 0.00 0.00 54.97 55.79 1rzz s GLU 38 Cb 0.17 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.69 1rzz s GLU 38 CO 0.28 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.86 1rzz n GLY 39 N 2.32 1.98 3.66 -1.39 0.00 -1.26 -5.03 105.19 105.46 1rzz n GLY 39 Ca -0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.62 1rzz n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rzz s TYR 40 N -2.37 2.76 0.83 1.61 1.51 -1.26 -4.40 117.35 116.03 1rzz s TYR 40 Ca 0.00 -0.19 -0.11 0.00 -1.01 0.00 0.00 57.07 55.76 1rzz s TYR 40 Cb 0.00 -1.26 0.09 0.00 -0.11 0.00 0.00 41.96 40.68 1rzz s TYR 40 CO 0.00 0.58 1.10 -2.14 -1.11 0.00 0.00 175.55 173.98 1rzz s PRO 41 N -3.43 1.79 0.79 -1.71 0.02 -1.26 -4.79 135.00 126.40 1rzz s PRO 41 Ca 0.30 1.22 -0.11 0.00 0.02 0.00 0.00 61.00 62.43 1rzz s PRO 41 Cb -0.07 -1.84 0.07 0.00 0.02 0.00 0.00 34.50 32.67 1rzz s PRO 41 CO 0.20 -1.99 1.09 -0.51 -0.33 0.00 0.00 177.00 175.45 1rzz s LEU 42 N -6.15 2.79 0.14 -5.54 1.43 -1.26 -4.95 118.68 105.14 1rzz s LEU 42 Ca 0.63 1.63 0.03 0.00 -1.03 0.00 0.00 54.13 55.39 1rzz s LEU 42 Cb -0.19 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 41.71 1rzz s LEU 42 CO 0.57 -2.07 -0.08 -1.61 0.23 0.00 0.00 176.35 173.39 1rzz s GLU 43 N -4.97 1.00 0.61 1.70 2.02 -1.26 -1.86 118.70 115.94 1rzz s GLU 43 Ca 0.61 -1.43 -0.07 0.00 0.02 0.00 0.00 54.97 54.10 1rzz s GLU 43 Cb -0.16 -0.46 0.01 0.00 0.10 0.00 0.00 34.13 33.61 1rzz s GLU 43 CO 0.56 0.02 0.94 -0.80 0.02 0.00 0.00 175.26 176.00 1rzz s ASN 44 N -3.13 5.63 0.19 -0.19 0.01 0.13 -4.63 114.94 112.94 1rzz s ASN 44 Ca 0.16 0.84 0.12 0.00 -0.71 0.00 0.00 52.86 53.27 1rzz s ASN 44 Cb 0.04 -1.81 0.64 0.00 0.41 0.00 0.00 41.25 40.53 1rzz s ASN 44 CO -0.01 -1.08 1.34 -0.62 -1.51 0.00 0.00 177.10 175.22 1rzz n GLU 45 N -2.66 0.08 0.06 -0.60 1.02 -1.26 -0.57 120.64 116.71 1rzz n GLU 45 Ca 0.05 0.56 0.12 0.00 -0.02 0.00 0.00 57.16 57.87 1rzz n GLU 45 Cb 0.57 -1.79 0.26 0.00 -0.02 0.00 0.00 31.44 30.46 1rzz n GLU 45 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1rzz n ASP 46 N -1.91 0.66 0.00 1.62 5.75 -1.26 -4.95 116.55 116.46 1rzz n ASP 46 Ca -0.01 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.98 1rzz n ASP 46 Cb 0.06 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 1rzz n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rzz n GLY 47 N 1.36 0.51 3.90 6.12 0.00 0.27 -5.10 105.19 112.25 1rzz n GLY 47 Ca 0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1rzz n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzz s THR 48 N -2.00 4.93 0.00 2.61 -4.23 -1.26 -4.78 115.64 110.91 1rzz s THR 48 Ca 0.00 0.19 -0.34 0.00 -1.18 0.00 0.00 61.69 60.36 1rzz s THR 48 Cb 0.00 -3.79 -0.13 0.00 1.34 0.00 0.00 72.50 69.92 1rzz s THR 48 CO 0.00 -0.59 1.75 -2.65 -0.54 0.00 0.00 174.62 172.59 1rzz n PRO 49 N -1.59 2.10 -1.22 3.99 -0.02 -1.26 -0.69 135.00 136.31 1rzz n PRO 49 Ca -0.00 0.77 -0.31 0.00 -2.02 0.00 0.00 63.50 61.93 1rzz n PRO 49 Cb 0.55 -2.57 0.10 0.00 -0.02 0.00 0.00 33.50 31.56 1rzz n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rzz s ALA 50 N 2.77 2.11 -0.09 3.55 0.00 -0.78 -4.69 121.76 124.62 1rzz s ALA 50 Ca 0.87 0.41 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 1rzz s ALA 50 Cb -0.71 -3.33 -0.12 0.00 0.00 0.00 0.00 23.12 18.96 1rzz s ALA 50 CO 0.47 -1.92 0.52 0.00 0.00 0.00 0.00 175.76 174.83 1rzz h ALA 51 N -1.08 -0.12 -1.93 0.00 0.00 -1.91 -3.43 119.26 110.78 1rzz h ALA 51 Ca -0.44 -0.20 -0.57 0.00 0.00 0.00 0.00 54.91 53.69 1rzz h ALA 51 Cb 1.25 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 1rzz h ALA 51 CO 0.49 -0.14 0.87 1.21 0.00 0.00 0.00 179.25 181.69 1rzz s ASN 52 N -5.63 6.86 -0.03 0.00 3.84 -1.26 -4.88 114.94 113.84 1rzz s ASN 52 Ca -0.09 1.02 0.15 0.00 0.21 0.00 0.00 52.86 54.14 1rzz s ASN 52 Cb -0.01 -2.54 -0.22 0.00 -0.55 0.00 0.00 41.25 37.93 1rzz s ASN 52 CO 0.34 -0.95 0.30 0.00 -2.79 0.00 0.00 177.10 174.00 1rzz n GLN 53 N 7.04 0.56 0.00 0.43 1.13 -1.26 -4.92 117.38 120.35 1rzz n GLN 53 Ca 0.12 -0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1rzz n GLN 53 Cb 0.47 -1.35 0.00 0.00 0.11 0.00 0.00 30.24 29.47 1rzz n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1rzz n GLY 54 N 1.71 2.09 0.08 1.08 0.00 -1.26 -4.76 105.19 104.13 1rzz n GLY 54 Ca -0.04 -2.02 0.12 0.00 0.00 0.00 0.00 46.02 44.08 1rzz n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rzz n PRO 55 N 0.82 0.16 -3.42 1.61 -0.04 -1.26 -4.69 135.00 128.19 1rzz n PRO 55 Ca 0.00 0.28 -0.40 0.00 -0.04 0.00 0.00 63.50 63.33 1rzz n PRO 55 Cb 0.00 -1.74 -0.09 0.00 -0.04 0.00 0.00 33.50 31.62 1rzz n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1rzz s PHE 56 N -3.16 3.22 0.38 0.54 0.08 -1.26 -5.07 117.98 112.71 1rzz s PHE 56 Ca 0.08 0.05 -0.24 0.00 0.12 0.00 0.00 56.93 56.94 1rzz s PHE 56 Cb 0.12 -2.62 -0.10 0.00 -0.57 0.00 0.00 43.02 39.85 1rzz s PHE 56 CO 0.45 -0.37 0.98 -1.25 -0.10 0.00 0.00 175.22 174.93 1rzz s PRO 57 N 1.99 4.33 0.35 0.24 0.04 -1.26 -5.00 135.00 135.69 1rzz s PRO 57 Ca 0.12 1.31 -0.27 0.00 0.04 0.00 0.00 61.00 62.19 1rzz s PRO 57 Cb -0.16 -2.51 -0.12 0.00 0.04 0.00 0.00 34.50 31.74 1rzz s PRO 57 CO 0.11 0.05 1.22 1.28 0.04 0.00 0.00 177.00 179.70 1rzz n LEU 58 N -0.04 3.23 -4.77 -3.56 4.77 -1.26 -4.83 117.00 110.54 1rzz n LEU 58 Ca 0.05 1.18 -0.30 0.00 -0.03 0.00 0.00 56.01 56.91 1rzz n LEU 58 Cb 0.51 -1.44 0.11 0.00 -2.33 0.00 0.00 43.42 40.28 1rzz n LEU 58 CO 0.42 -0.74 0.69 -2.16 -1.33 0.00 0.00 177.39 174.27 1rzz s PRO 59 N -1.87 1.64 0.18 3.23 0.04 -1.26 -5.01 135.00 131.96 1rzz s PRO 59 Ca 0.57 0.68 -0.30 0.00 0.04 0.00 0.00 61.00 61.99 1rzz s PRO 59 Cb -0.58 -1.86 -0.08 0.00 0.04 0.00 0.00 34.50 32.01 1rzz s PRO 59 CO 0.61 -1.94 1.12 0.21 0.04 0.00 0.00 177.00 177.04 1rzz s LYS 60 N -5.07 4.57 0.58 4.56 2.20 -1.26 -4.68 119.74 120.63 1rzz s LYS 60 Ca 0.62 1.76 -0.19 0.00 -0.36 0.00 0.00 55.97 57.80 1rzz s LYS 60 Cb -0.16 -3.26 -0.06 0.00 -1.51 0.00 0.00 37.83 32.83 1rzz s LYS 60 CO 0.55 0.05 0.86 -0.35 -0.36 0.00 0.00 175.35 176.10 1rzz n PRO 61 N 2.33 0.85 -4.20 4.03 -0.04 -1.26 -4.72 135.00 131.99 1rzz n PRO 61 Ca 0.03 0.33 -0.13 0.00 -0.04 0.00 0.00 63.50 63.68 1rzz n PRO 61 Cb 0.46 -2.04 -0.10 0.00 -0.04 0.00 0.00 33.50 31.78 1rzz n PRO 61 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 1rzz s LYS 62 N -2.52 0.93 -0.13 0.54 -2.85 0.14 -4.95 119.74 110.90 1rzz s LYS 62 Ca 0.73 -1.33 -0.01 0.00 -1.00 0.00 0.00 55.97 54.36 1rzz s LYS 62 Cb -0.44 -0.46 0.03 0.00 -2.06 0.00 0.00 37.83 34.90 1rzz s LYS 62 CO 0.50 0.05 -0.07 0.99 0.10 0.00 0.00 175.35 176.92 1rzz s THR 63 N -3.18 1.03 -0.04 3.79 2.01 -1.26 -1.85 115.64 116.15 1rzz s THR 63 Ca 0.12 -0.40 -0.22 0.00 0.31 0.00 0.00 61.69 61.50 1rzz s THR 63 Cb 0.02 -1.11 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1rzz s THR 63 CO -0.01 0.28 0.65 -0.36 -0.69 0.00 0.00 174.62 174.49 1rzz s PHE 64 N 1.69 3.61 -0.58 4.92 0.08 0.15 -4.89 117.98 122.97 1rzz s PHE 64 Ca 0.04 1.22 -0.21 0.00 0.12 0.00 0.00 56.93 58.09 1rzz s PHE 64 Cb -0.13 -2.73 0.06 0.00 -0.57 0.00 0.00 43.02 39.65 1rzz s PHE 64 CO -0.08 0.18 0.82 0.42 -0.10 0.00 0.00 175.22 176.47 1rzz s ILE 65 N 0.43 4.57 0.39 0.64 1.01 -1.26 -0.23 121.20 126.75 1rzz s ILE 65 Ca 0.35 -0.33 -0.25 0.00 0.00 0.00 0.00 60.65 60.42 1rzz s ILE 65 Cb -0.18 -4.51 -0.12 0.00 0.01 0.00 0.00 42.46 37.67 1rzz s ILE 65 CO 0.17 -1.13 0.97 0.18 0.00 0.00 0.00 174.94 175.13 1rzz n LEU 66 N 6.99 2.16 -4.76 2.97 7.99 -0.51 -4.95 117.00 126.89 1rzz n LEU 66 Ca -0.04 1.06 -0.33 0.00 -0.01 0.00 0.00 56.01 56.69 1rzz n LEU 66 Cb 0.45 -1.32 0.07 0.00 -0.11 0.00 0.00 43.42 42.52 1rzz n LEU 66 CO 0.60 -1.59 0.74 -2.84 -1.51 0.00 0.00 177.39 172.79 1rzz s PRO 67 N -1.86 2.52 -1.86 3.23 0.02 -1.26 -3.57 135.00 132.22 1rzz s PRO 67 Ca 0.62 1.39 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1rzz s PRO 67 Cb -0.60 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.01 1rzz s PRO 67 CO 0.58 -1.47 0.00 0.72 -0.33 0.00 0.00 177.00 176.50 1rzz n HIS 68 N -2.79 -0.54 -2.35 6.54 8.25 -1.26 -2.11 115.22 120.96 1rzz n HIS 68 Ca 0.10 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.42 1rzz n HIS 68 Cb 0.52 -3.48 -0.00 0.00 1.12 0.00 0.00 29.99 28.15 1rzz n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rzz n GLY 69 N -0.63 -0.21 0.94 -1.41 0.00 -1.23 -4.89 105.19 97.75 1rzz n GLY 69 Ca -0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 46.02 45.54 1rzz n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzz n ARG 70 N -2.48 1.61 0.00 1.61 1.74 -0.90 -4.99 116.66 113.25 1rzz n ARG 70 Ca -0.16 -0.62 0.00 0.00 -0.77 0.00 0.00 57.85 56.30 1rzz n ARG 70 Cb 0.62 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.55 1rzz n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rzz n GLY 71 N 0.14 0.66 3.23 -0.13 0.00 -1.26 -4.85 105.19 102.98 1rzz n GLY 71 Ca 0.08 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.29 1rzz n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzz s THR 72 N 0.00 0.11 -0.08 2.61 -4.23 -1.26 -1.43 115.64 111.36 1rzz s THR 72 Ca 0.00 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.61 1rzz s THR 72 Cb 0.00 -1.16 0.01 0.00 1.34 0.00 0.00 72.50 72.69 1rzz s THR 72 CO 0.00 -0.51 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.21 1rzz s LEU 73 N -2.57 1.69 -0.18 4.79 1.98 0.68 -4.86 118.68 120.22 1rzz s LEU 73 Ca 0.01 -0.34 0.01 0.00 -2.89 0.00 0.00 54.13 50.92 1rzz s LEU 73 Cb 0.02 -0.93 0.02 0.00 0.66 0.00 0.00 46.19 45.96 1rzz s LEU 73 CO -0.09 0.04 -0.20 -0.89 -1.89 0.00 0.00 176.35 173.33 1rzz s THR 74 N 0.68 2.08 0.03 3.68 2.01 -1.26 0.33 115.64 123.20 1rzz s THR 74 Ca -0.14 -0.94 0.04 0.00 0.31 0.00 0.00 61.69 60.97 1rzz s THR 74 Cb -0.16 -1.87 -0.02 0.00 0.01 0.00 0.00 72.50 70.46 1rzz s THR 74 CO 0.04 0.54 -0.13 0.68 -0.69 0.00 0.00 174.62 175.05 1rzz s VAL 75 N 1.25 1.04 0.66 3.82 -7.23 -0.77 -4.10 120.40 115.07 1rzz s VAL 75 Ca 0.04 -0.91 -0.11 0.00 -1.81 0.00 0.00 61.98 59.19 1rzz s VAL 75 Cb -0.13 -0.94 -0.02 0.00 0.56 0.00 0.00 36.38 35.85 1rzz s VAL 75 CO -0.12 0.03 1.05 -2.16 -0.31 0.00 0.00 175.10 173.59 1rzz s PRO 76 N -1.01 3.27 0.00 4.82 0.04 -1.26 -0.69 135.00 140.18 1rzz s PRO 76 Ca 0.01 0.75 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1rzz s PRO 76 Cb -0.07 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1rzz s PRO 76 CO 0.01 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.65 1rzz n GLY 77 N -2.58 2.36 3.75 0.56 0.00 -1.26 -4.79 105.19 103.23 1rzz n GLY 77 Ca 0.07 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.57 1rzz n GLY 77 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1rzz s PRO 78 N -2.00 3.22 -0.20 1.61 0.02 -1.26 -4.89 135.00 131.50 1rzz s PRO 78 Ca 0.00 2.19 -0.29 0.00 0.02 0.00 0.00 61.00 62.92 1rzz s PRO 78 Cb 0.00 -2.28 -0.03 0.00 0.02 0.00 0.00 34.50 32.21 1rzz s PRO 78 CO 0.00 -1.12 1.64 -2.00 -0.33 0.00 0.00 177.00 175.19 1rzz s GLU 79 N -2.88 3.81 0.18 5.54 2.56 -1.26 -4.90 118.70 121.75 1rzz s GLU 79 Ca 0.70 1.73 -0.13 0.00 0.00 0.00 0.00 54.97 57.27 1rzz s GLU 79 Cb -0.39 -4.04 0.08 0.00 2.00 0.00 0.00 34.13 31.78 1rzz s GLU 79 CO 0.47 -1.28 1.83 0.66 -0.56 0.00 0.00 175.26 176.38 1rzz h SER 80 N 10.76 0.68 -1.06 -1.70 4.64 -2.02 -3.43 113.55 121.42 1rzz h SER 80 Ca -0.34 -0.04 -0.74 0.00 -0.47 0.00 0.00 61.79 60.19 1rzz h SER 80 Cb 1.16 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 1rzz h SER 80 CO 1.00 0.52 1.10 1.21 -0.87 0.00 0.00 176.83 179.78 1rzz n GLU 81 N -4.66 0.77 0.00 4.77 2.13 -1.26 -4.76 120.64 117.63 1rzz n GLU 81 Ca 0.04 0.26 0.00 0.00 0.66 0.00 0.00 57.16 58.11 1rzz n GLU 81 Cb 0.04 -2.01 0.00 0.00 0.27 0.00 0.00 31.44 29.73 1rzz n GLU 81 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1rzz n ASP 82 N 6.84 0.40 -4.65 4.31 5.75 -1.26 -5.09 116.55 122.84 1rzz n ASP 82 Ca 0.37 -0.09 -0.32 0.00 -0.01 0.00 0.00 54.79 54.73 1rzz n ASP 82 Cb 0.10 0.26 0.14 0.00 -1.03 0.00 0.00 41.12 40.60 1rzz n ASP 82 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1rzz n ARG 83 N -0.30 -0.14 -2.26 0.11 1.85 -1.26 -4.95 116.66 109.71 1rzz n ARG 83 Ca 0.00 0.03 -0.37 0.00 -1.00 0.00 0.00 57.85 56.51 1rzz n ARG 83 Cb 0.00 -2.33 -0.01 0.00 -1.05 0.00 0.00 32.46 29.07 1rzz n ARG 83 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1rzz s PRO 84 N -4.24 3.81 -0.35 2.89 0.02 -1.26 -5.02 135.00 130.85 1rzz s PRO 84 Ca 0.69 1.79 -0.02 0.00 0.02 0.00 0.00 61.00 63.48 1rzz s PRO 84 Cb -0.26 -2.46 0.08 0.00 0.02 0.00 0.00 34.50 31.88 1rzz s PRO 84 CO 0.56 -0.51 0.10 0.42 -0.33 0.00 0.00 177.00 177.24 1rzz s ILE 85 N -1.52 3.08 -0.77 2.83 -1.09 -1.26 -5.02 121.20 117.44 1rzz s ILE 85 Ca 0.62 -1.76 -0.12 0.00 -2.23 0.00 0.00 60.65 57.16 1rzz s ILE 85 Cb -0.29 -2.96 -0.09 0.00 -1.58 0.00 0.00 42.46 37.53 1rzz s ILE 85 CO 0.35 -0.41 1.95 0.00 -1.23 0.00 0.00 174.94 175.60 1rzz n ALA 86 N 4.58 3.84 -2.26 9.38 0.00 -1.26 -4.81 120.51 129.98 1rzz n ALA 86 Ca -0.07 -2.34 -0.09 0.00 0.00 0.00 0.00 53.44 50.94 1rzz n ALA 86 Cb 0.42 -3.21 -0.09 0.00 0.00 0.00 0.00 19.45 16.57 1rzz n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rzz s LEU 87 N 0.47 1.73 -0.15 0.00 1.43 -1.26 -1.65 118.68 119.26 1rzz s LEU 87 Ca 0.44 -1.08 -0.14 0.00 -1.03 0.00 0.00 54.13 52.31 1rzz s LEU 87 Cb 0.11 0.48 0.04 0.00 0.03 0.00 0.00 46.19 46.85 1rzz s LEU 87 CO 0.03 -0.74 0.41 0.00 0.23 0.00 0.00 176.35 176.28 1rzz s ALA 88 N -4.00 -1.01 0.98 4.21 0.00 -0.64 -4.85 121.76 116.45 1rzz s ALA 88 Ca 0.19 1.12 -0.15 0.00 0.00 0.00 0.00 51.96 53.12 1rzz s ALA 88 Cb 0.07 -0.64 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 1rzz s ALA 88 CO -0.01 -0.20 -0.26 0.54 0.00 0.00 0.00 175.76 175.83 1rzz n ARG 89 N 2.79 -0.15 0.00 0.00 1.74 -1.26 -2.15 116.66 117.63 1rzz n ARG 89 Ca -0.13 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 1rzz n ARG 89 Cb 0.57 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.62 1rzz n ARG 89 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1rzz n THR 90 N -3.02 0.32 -3.57 0.55 5.66 -1.20 -4.69 114.28 108.34 1rzz n THR 90 Ca 0.02 -0.44 -0.09 0.00 -3.05 0.00 0.00 64.05 60.49 1rzz n THR 90 Cb 0.55 1.03 -0.04 0.00 -1.55 0.00 0.00 70.33 70.32 1rzz n THR 90 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1rzz s ALA 91 N -0.32 -1.94 0.03 1.79 0.00 -1.26 -5.01 121.76 115.05 1rzz s ALA 91 Ca 0.00 1.49 0.21 0.00 0.00 0.00 0.00 51.96 53.66 1rzz s ALA 91 Cb 0.00 -0.47 0.64 0.00 0.00 0.00 0.00 23.12 23.29 1rzz s ALA 91 CO 0.00 -0.41 1.71 0.28 0.00 0.00 0.00 175.76 177.33 1rzz h VAL 92 N 2.35 0.63 -4.24 0.00 2.07 -2.02 -3.44 116.25 111.60 1rzz h VAL 92 Ca -0.17 -1.43 -0.51 0.00 0.82 0.00 0.00 66.70 65.40 1rzz h VAL 92 Cb 1.18 1.96 0.11 0.00 -1.52 0.00 0.00 31.29 33.03 1rzz h VAL 92 CO 0.30 0.29 0.36 -0.55 0.02 0.00 0.00 177.57 177.98 1rzz s SER 93 N -6.28 4.94 0.39 0.57 0.15 -1.26 -5.04 113.70 107.17 1rzz s SER 93 Ca 0.02 1.94 -0.03 0.00 0.70 0.00 0.00 55.95 58.58 1rzz s SER 93 Cb 0.09 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.82 1rzz s SER 93 CO 0.67 -1.75 0.65 -1.61 1.20 0.00 0.00 173.24 172.40 1rzz s GLU 94 N -4.36 3.54 -0.03 5.44 0.41 -1.26 -4.45 118.70 117.99 1rzz s GLU 94 Ca 0.65 -0.05 0.00 0.00 -0.41 0.00 0.00 54.97 55.16 1rzz s GLU 94 Cb -0.19 -2.54 0.00 0.00 -1.78 0.00 0.00 34.13 29.62 1rzz s GLU 94 CO 0.46 0.01 0.00 0.41 -0.49 0.00 0.00 175.26 175.65 1rzz n GLY 95 N -1.84 0.37 3.54 -1.39 0.00 -1.26 -5.07 105.19 99.54 1rzz n GLY 95 Ca -0.02 -0.94 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 1rzz n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rzz s PHE 96 N -2.01 2.46 0.63 1.61 0.08 -1.26 -5.12 117.98 114.36 1rzz s PHE 96 Ca 0.00 -0.29 -0.19 0.00 0.12 0.00 0.00 56.93 56.58 1rzz s PHE 96 Cb 0.00 -1.09 -0.02 0.00 -0.57 0.00 0.00 43.02 41.34 1rzz s PHE 96 CO 0.00 0.65 1.30 -2.14 -0.10 0.00 0.00 175.22 174.93 1rzz s PRO 97 N -3.46 2.67 -0.30 0.24 0.02 -1.26 -4.84 135.00 128.07 1rzz s PRO 97 Ca 0.29 2.07 -0.02 0.00 0.02 0.00 0.00 61.00 63.37 1rzz s PRO 97 Cb -0.06 -1.91 0.05 0.00 0.02 0.00 0.00 34.50 32.60 1rzz s PRO 97 CO 0.16 -1.51 0.00 -1.01 -0.33 0.00 0.00 177.00 174.32 1rzz s HIS 98 N -1.39 3.27 0.56 6.54 3.76 -1.26 -3.21 115.29 123.55 1rzz s HIS 98 Ca 0.81 -1.89 -0.18 0.00 -0.15 0.00 0.00 55.06 53.65 1rzz s HIS 98 Cb -0.37 -2.14 -0.05 0.00 1.11 0.00 0.00 32.58 31.13 1rzz s HIS 98 CO 0.40 -0.81 1.07 0.00 -0.85 0.00 0.00 174.74 174.56 1rzz s ALA 99 N 1.25 2.74 0.20 -1.40 0.00 -0.91 -4.59 121.76 119.04 1rzz s ALA 99 Ca -0.05 0.57 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 1rzz s ALA 99 Cb -0.20 -3.28 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1rzz s ALA 99 CO -0.01 -0.69 1.34 -2.14 0.00 0.00 0.00 175.76 174.26 1rzz s PRO 100 N -3.63 4.36 0.21 0.00 0.02 -1.26 -1.63 135.00 133.07 1rzz s PRO 100 Ca 0.67 2.10 0.23 0.00 0.02 0.00 0.00 61.00 64.03 1rzz s PRO 100 Cb -0.18 -3.18 0.21 0.00 0.02 0.00 0.00 34.50 31.36 1rzz s PRO 100 CO 0.30 -0.31 1.26 1.79 -0.33 0.00 0.00 177.00 179.71 1rzz h THR 101 N 3.76 0.00 0.00 0.99 1.35 -1.64 -3.47 112.91 113.90 1rzz h THR 101 Ca -0.45 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1rzz h THR 101 Cb 1.21 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1rzz h THR 101 CO 0.78 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.66 1rzz n GLY 102 N 1.23 5.18 3.46 5.82 0.00 -1.26 -5.07 105.19 114.56 1rzz n GLY 102 Ca 0.02 -0.80 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 1rzz n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1rzz s ASP 103 N 1.00 6.24 0.42 1.61 -1.08 -1.26 -4.94 116.67 118.66 1rzz s ASP 103 Ca 0.00 -0.77 0.18 0.00 -0.52 0.00 0.00 52.55 51.43 1rzz s ASP 103 Cb 0.00 -2.29 1.09 0.00 -1.46 0.00 0.00 42.92 40.26 1rzz s ASP 103 CO 0.00 -0.84 1.85 1.55 0.52 0.00 0.00 175.17 178.25 1rzz h PRO 104 N 8.95 0.39 0.20 4.34 0.13 -1.93 0.27 132.00 144.35 1rzz h PRO 104 Ca -0.27 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.83 1rzz h PRO 104 Cb 1.10 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1rzz h PRO 104 CO 0.93 0.26 -0.10 0.52 -0.23 0.00 0.00 178.00 179.39 1rzz h MET 105 N 0.40 -0.26 -0.12 0.86 2.86 -1.92 0.14 114.93 116.90 1rzz h MET 105 Ca 0.48 0.02 -0.15 0.00 -2.06 0.00 0.00 59.70 57.98 1rzz h MET 105 Cb 1.19 0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.90 1rzz h MET 105 CO -0.18 -0.12 -0.57 0.87 1.06 0.00 0.00 176.91 177.97 1rzz h LYS 106 N -0.34 0.39 0.00 1.72 1.57 -1.72 -3.20 116.57 114.98 1rzz h LYS 106 Ca -0.03 -0.25 -0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1rzz h LYS 106 Cb 0.26 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1rzz h LYS 106 CO 0.04 0.85 -0.18 -0.44 -0.57 0.00 0.00 179.45 179.16 1rzz h ASP 107 N 0.30 0.00 -3.70 0.86 3.32 -0.36 -3.48 116.42 113.35 1rzz h ASP 107 Ca 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.95 1rzz h ASP 107 Cb 1.09 0.00 0.07 0.00 0.22 0.00 0.00 39.33 40.71 1rzz h ASP 107 CO 0.10 0.18 -0.31 0.61 -1.72 0.00 0.00 179.24 178.11 1rzz n GLY 108 N 0.70 0.15 3.19 2.75 0.00 0.47 -4.78 105.19 107.68 1rzz n GLY 108 Ca 0.02 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 1rzz n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rzz s VAL 109 N -3.14 0.93 0.00 1.61 -7.23 -1.05 -4.08 120.40 107.45 1rzz s VAL 109 Ca 0.11 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 1rzz s VAL 109 Cb -0.01 -1.58 0.00 0.00 0.56 0.00 0.00 36.38 35.35 1rzz s VAL 109 CO 0.27 -0.70 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 1rzz n GLY 110 N 0.19 2.21 0.00 2.32 0.00 -1.26 -2.15 105.19 106.49 1rzz n GLY 110 Ca -0.13 -0.53 0.04 0.00 0.00 0.00 0.00 46.02 45.39 1rzz n GLY 110 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1rzz n PRO 111 N 12.96 0.08 -0.25 1.61 -0.02 -1.26 -1.06 135.00 147.06 1rzz n PRO 111 Ca 0.00 0.26 0.10 0.00 -2.02 0.00 0.00 63.50 61.83 1rzz n PRO 111 Cb 0.00 -1.50 0.23 0.00 -0.02 0.00 0.00 33.50 32.21 1rzz n PRO 111 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1rzz n ALA 112 N -1.34 2.34 -1.70 3.55 0.00 -0.91 -2.16 120.51 120.29 1rzz n ALA 112 Ca 0.03 -1.13 -0.37 0.00 0.00 0.00 0.00 53.44 51.98 1rzz n ALA 112 Cb 0.07 -0.74 0.07 0.00 0.00 0.00 0.00 19.45 18.84 1rzz n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1rzz s SER 113 N -1.13 4.56 0.06 0.00 0.01 -0.23 -3.94 113.70 113.03 1rzz s SER 113 Ca 0.37 2.61 -0.02 0.00 1.31 0.00 0.00 55.95 60.22 1rzz s SER 113 Cb 0.20 -2.62 -0.04 0.00 0.21 0.00 0.00 66.02 63.78 1rzz s SER 113 CO 0.27 -2.03 -0.01 -1.66 0.41 0.00 0.00 173.24 170.22 1rzz s TRP 114 N -1.44 0.51 0.04 2.43 1.48 -1.26 -4.46 118.94 116.24 1rzz s TRP 114 Ca 0.82 -1.04 0.05 0.00 -1.06 0.00 0.00 56.10 54.87 1rzz s TRP 114 Cb -0.37 -0.37 -0.04 0.00 -1.16 0.00 0.00 33.47 31.54 1rzz s TRP 114 CO 0.40 -0.40 -0.08 0.08 -4.06 0.00 0.00 176.95 172.89 1rzz s VAL 115 N -3.92 3.51 -1.29 -0.66 1.01 -1.26 -5.03 120.40 112.76 1rzz s VAL 115 Ca 0.08 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.90 1rzz s VAL 115 Cb 0.08 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.91 1rzz s VAL 115 CO -0.10 0.28 1.93 0.00 0.00 0.00 0.00 175.10 177.22 1rzz n ALA 116 N 1.22 3.96 -1.99 5.51 0.00 -1.26 -4.82 120.51 123.13 1rzz n ALA 116 Ca -0.14 -3.71 -0.27 0.00 0.00 0.00 0.00 53.44 49.31 1rzz n ALA 116 Cb 0.52 -3.57 0.05 0.00 0.00 0.00 0.00 19.45 16.45 1rzz n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rzz s ARG 117 N 4.24 2.69 0.03 0.00 0.52 -1.26 -4.96 118.95 120.20 1rzz s ARG 117 Ca 0.54 0.07 -0.36 0.00 -0.52 0.00 0.00 55.73 55.46 1rzz s ARG 117 Cb 0.08 -2.17 -0.14 0.00 0.52 0.00 0.00 34.95 33.23 1rzz s ARG 117 CO 0.04 -0.95 1.60 -2.13 0.02 0.00 0.00 175.30 173.87 1rzz n ARG 118 N -2.81 1.73 -1.42 3.54 0.63 -1.26 -4.14 116.66 112.94 1rzz n ARG 118 Ca 0.06 0.63 -0.36 0.00 -0.92 0.00 0.00 57.85 57.26 1rzz n ARG 118 Cb 0.58 -2.36 -0.04 0.00 0.45 0.00 0.00 32.46 31.09 1rzz n ARG 118 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1rzz n ASP 119 N 4.09 8.21 -3.97 6.15 2.03 -1.26 -2.75 116.55 129.05 1rzz n ASP 119 Ca 0.20 -2.69 -0.09 0.00 0.52 0.00 0.00 54.79 52.72 1rzz n ASP 119 Cb 0.24 -1.50 -0.11 0.00 -0.72 0.00 0.00 41.12 39.03 1rzz n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1rzz s LEU 120 N -0.37 2.21 0.37 -2.67 1.43 -1.26 -4.93 118.68 113.47 1rzz s LEU 120 Ca 0.66 -0.47 -0.26 0.00 -1.03 0.00 0.00 54.13 53.03 1rzz s LEU 120 Cb 0.20 0.11 -0.09 0.00 0.03 0.00 0.00 46.19 46.44 1rzz s LEU 120 CO -0.07 -0.29 1.12 -2.16 0.23 0.00 0.00 176.35 175.19 1rzz s PRO 121 N -1.40 4.22 0.26 1.29 0.04 -1.26 -2.12 135.00 136.03 1rzz s PRO 121 Ca -0.15 1.75 -0.29 0.00 0.04 0.00 0.00 61.00 62.34 1rzz s PRO 121 Cb -0.10 -2.76 -0.09 0.00 0.04 0.00 0.00 34.50 31.59 1rzz s PRO 121 CO -0.01 -0.15 1.15 -2.00 0.04 0.00 0.00 177.00 176.03 1rzz s GLU 122 N -2.15 4.57 0.03 4.56 2.56 -1.26 -4.93 118.70 122.08 1rzz s GLU 122 Ca 0.54 1.87 0.03 0.00 0.00 0.00 0.00 54.97 57.42 1rzz s GLU 122 Cb -0.29 -3.19 -0.04 0.00 2.00 0.00 0.00 34.13 32.62 1rzz s GLU 122 CO 0.36 0.09 -0.04 -0.51 -0.56 0.00 0.00 175.26 174.60 1rzz s LEU 123 N -1.16 3.32 0.00 2.70 1.02 -1.26 -0.31 118.68 123.00 1rzz s LEU 123 Ca 0.47 -0.14 -0.02 0.00 0.02 0.00 0.00 54.13 54.47 1rzz s LEU 123 Cb -0.33 -1.96 0.03 0.00 0.02 0.00 0.00 46.19 43.95 1rzz s LEU 123 CO 0.41 0.25 0.18 -0.90 0.02 0.00 0.00 176.35 176.31 1rzz n ASP 124 N 1.20 0.05 0.29 2.29 5.68 0.17 -4.71 116.55 121.51 1rzz n ASP 124 Ca -0.14 -1.08 0.17 0.00 -0.50 0.00 0.00 54.79 53.23 1rzz n ASP 124 Cb 0.52 -0.13 0.85 0.00 -1.14 0.00 0.00 41.12 41.22 1rzz n ASP 124 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1rzz h GLY 125 N -0.21 0.00 -2.48 6.12 0.00 -2.01 -2.35 103.07 102.14 1rzz h GLY 125 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1rzz h GLY 125 CO 0.04 0.00 0.00 1.42 0.00 0.00 0.00 176.54 178.00 1rzz n HIS 126 N -3.36 1.06 -1.10 5.60 8.25 -1.26 -4.92 115.22 119.49 1rzz n HIS 126 Ca -0.02 -0.46 -0.04 0.00 -0.26 0.00 0.00 57.72 56.95 1rzz n HIS 126 Cb 0.21 -0.12 -0.02 0.00 1.12 0.00 0.00 29.99 31.19 1rzz n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rzz n GLY 127 N 1.21 0.65 3.89 -1.41 0.00 -0.89 -5.03 105.19 103.62 1rzz n GLY 127 Ca 0.21 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.43 1rzz n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1rzz s HIS 128 N -2.05 3.36 0.12 1.61 3.76 -1.26 -4.82 115.29 116.02 1rzz s HIS 128 Ca 0.00 0.06 -0.32 0.00 -0.15 0.00 0.00 55.06 54.66 1rzz s HIS 128 Cb 0.00 -1.61 -0.11 0.00 1.11 0.00 0.00 32.58 31.97 1rzz s HIS 128 CO 0.00 0.51 1.82 0.09 -0.85 0.00 0.00 174.74 176.31 1rzz n ASN 129 N -0.52 3.97 -0.11 1.40 4.13 -1.26 0.42 115.26 123.28 1rzz n ASN 129 Ca -0.08 1.00 -0.02 0.00 1.68 0.00 0.00 54.58 57.16 1rzz n ASN 129 Cb 0.54 -1.53 0.23 0.00 -1.54 0.00 0.00 39.78 37.48 1rzz n ASN 129 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1rzz h LYS 130 N 8.32 0.78 -6.09 3.52 3.64 -0.95 -3.43 116.57 122.36 1rzz h LYS 130 Ca -0.46 -0.14 -0.68 0.00 -1.27 0.00 0.00 60.65 58.10 1rzz h LYS 130 Cb 1.22 -0.13 -0.23 0.00 -0.41 0.00 0.00 32.23 32.68 1rzz h LYS 130 CO 0.95 0.68 -0.76 0.42 -2.27 0.00 0.00 179.45 178.47 1rzz s ILE 131 N -5.26 3.14 -0.03 2.00 1.01 -1.26 -0.28 121.20 120.53 1rzz s ILE 131 Ca -0.09 -0.68 -0.13 0.00 0.00 0.00 0.00 60.65 59.74 1rzz s ILE 131 Cb 0.16 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.39 1rzz s ILE 131 CO 0.79 0.58 0.29 -0.54 0.00 0.00 0.00 174.94 176.06 1rzz s LYS 132 N -0.51 0.61 0.52 2.79 1.02 -0.27 -4.78 119.74 119.11 1rzz s LYS 132 Ca 0.07 -0.14 -0.22 0.00 0.02 0.00 0.00 55.97 55.70 1rzz s LYS 132 Cb -0.12 0.27 -0.06 0.00 -0.52 0.00 0.00 37.83 37.41 1rzz s LYS 132 CO 0.02 -0.16 1.28 -2.14 -0.92 0.00 0.00 175.35 173.43 1rzz s PRO 133 N -1.14 3.36 0.26 -1.68 0.02 -1.26 -0.51 135.00 134.05 1rzz s PRO 133 Ca -0.12 2.04 -0.03 0.00 0.02 0.00 0.00 61.00 62.90 1rzz s PRO 133 Cb -0.05 -2.29 0.32 0.00 0.02 0.00 0.00 34.50 32.50 1rzz s PRO 133 CO 0.03 -0.95 1.82 1.98 -0.33 0.00 0.00 177.00 179.56 1rzz h MET 134 N 1.65 0.97 -0.31 5.54 4.05 -1.11 -1.23 114.93 124.49 1rzz h MET 134 Ca -0.50 -0.18 0.09 0.00 -0.28 0.00 0.00 59.70 58.83 1rzz h MET 134 Cb 1.28 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.91 1rzz h MET 134 CO 0.58 0.82 0.28 1.57 0.23 0.00 0.00 176.91 180.40 1rzz h LYS 135 N 0.94 0.00 -0.34 0.39 2.10 -1.90 0.36 116.57 118.12 1rzz h LYS 135 Ca 0.21 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.86 1rzz h LYS 135 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1rzz h LYS 135 CO -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.44 1rzz n ALA 136 N -2.44 2.39 -3.38 0.07 0.00 -0.54 -4.81 120.51 111.80 1rzz n ALA 136 Ca 0.05 -0.98 -0.45 0.00 0.00 0.00 0.00 53.44 52.06 1rzz n ALA 136 Cb 0.44 -0.73 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 1rzz n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzz s ALA 137 N -1.31 3.79 -0.12 0.00 0.00 0.13 -4.90 121.76 119.35 1rzz s ALA 137 Ca 0.33 -2.91 -0.37 0.00 0.00 0.00 0.00 51.96 49.01 1rzz s ALA 137 Cb 0.19 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 19.90 1rzz s ALA 137 CO 0.27 -2.12 1.72 0.00 0.00 0.00 0.00 175.76 175.63 1rzz n ALA 138 N 4.56 0.19 0.00 0.00 0.00 -1.26 -1.54 120.51 122.46 1rzz n ALA 138 Ca -0.00 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1rzz n ALA 138 Cb 0.43 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.57 1rzz n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rzz n GLY 139 N 3.95 2.82 3.75 0.00 0.00 -1.26 -5.02 105.19 109.43 1rzz n GLY 139 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.85 1rzz n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1rzz s PHE 140 N -1.95 3.82 0.21 1.61 0.40 -0.59 -5.04 117.98 116.45 1rzz s PHE 140 Ca 0.00 1.82 -0.17 0.00 -0.60 0.00 0.00 56.93 57.97 1rzz s PHE 140 Cb 0.00 -3.10 0.02 0.00 0.51 0.00 0.00 43.02 40.45 1rzz s PHE 140 CO 0.00 0.04 0.54 -3.38 0.70 0.00 0.00 175.22 173.12 1rzz s HIS 141 N -1.00 -0.06 -0.14 0.36 -3.43 -1.26 -4.94 115.29 104.82 1rzz s HIS 141 Ca 0.43 -0.29 -0.29 0.00 -0.80 0.00 0.00 55.06 54.10 1rzz s HIS 141 Cb -0.28 0.40 -0.01 0.00 -1.43 0.00 0.00 32.58 31.25 1rzz s HIS 141 CO 0.35 -0.96 1.15 0.08 -2.00 0.00 0.00 174.74 173.36 1rzz s VAL 142 N -3.90 4.46 -0.45 -5.38 1.01 -1.26 -4.90 120.40 109.99 1rzz s VAL 142 Ca 0.11 1.76 0.18 0.00 0.00 0.00 0.00 61.98 64.03 1rzz s VAL 142 Cb -0.01 -4.13 -0.23 0.00 0.00 0.00 0.00 36.38 32.00 1rzz s VAL 142 CO -0.00 -0.08 0.58 -1.54 0.00 0.00 0.00 175.10 174.05 1rzz n SER 143 N 5.83 0.86 -3.56 3.32 3.41 -1.26 -5.02 113.62 117.19 1rzz n SER 143 Ca 0.12 -0.48 -0.11 0.00 -0.26 0.00 0.00 58.87 58.13 1rzz n SER 143 Cb 0.46 1.38 -0.05 0.00 -0.26 0.00 0.00 64.21 65.75 1rzz n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1rzz s ALA 144 N -2.92 -1.91 0.00 7.33 0.00 -1.26 -5.16 121.76 117.85 1rzz s ALA 144 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.47 1rzz s ALA 144 Cb 0.12 -0.52 0.00 0.00 0.00 0.00 0.00 23.12 22.72 1rzz s ALA 144 CO 0.73 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1rzz n GLY 145 N 0.65 -0.35 3.68 0.00 0.00 -1.26 -4.88 105.19 103.03 1rzz n GLY 145 Ca -0.11 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 1rzz n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rzz s LYS 146 N -2.21 4.25 -0.25 1.61 2.47 -1.26 -4.95 119.74 119.40 1rzz s LYS 146 Ca 0.00 2.03 -0.29 0.00 -1.56 0.00 0.00 55.97 56.15 1rzz s LYS 146 Cb 0.00 -3.64 -0.01 0.00 -1.46 0.00 0.00 37.83 32.72 1rzz s LYS 146 CO 0.00 -0.64 1.43 1.21 0.16 0.00 0.00 175.35 177.51 1rzz s ASN 147 N 2.15 6.58 0.35 1.43 3.84 -1.26 -4.90 114.94 123.13 1rzz s ASN 147 Ca 0.66 1.44 0.15 0.00 0.21 0.00 0.00 52.86 55.32 1rzz s ASN 147 Cb -0.32 -2.54 0.65 0.00 -0.55 0.00 0.00 41.25 38.49 1rzz s ASN 147 CO 0.27 -1.12 1.75 1.55 -2.79 0.00 0.00 177.10 176.76 1rzz h PRO 148 N 9.79 0.00 -6.23 0.43 0.13 -1.96 -3.45 132.00 130.70 1rzz h PRO 148 Ca -0.30 0.00 -0.64 0.00 -0.87 0.00 0.00 66.00 64.20 1rzz h PRO 148 Cb 1.12 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.27 1rzz h PRO 148 CO 1.01 0.43 1.10 -0.89 -0.23 0.00 0.00 178.00 179.42 1rzz n ILE 149 N -3.79 0.52 0.00 -3.56 5.41 -1.26 -1.07 119.36 115.60 1rzz n ILE 149 Ca -0.01 -0.11 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1rzz n ILE 149 Cb 0.49 -1.78 0.00 0.00 -0.71 0.00 0.00 39.64 37.64 1rzz n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1rzz n GLY 150 N 4.53 1.76 3.81 7.39 0.00 0.18 -4.99 105.19 117.88 1rzz n GLY 150 Ca 0.24 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.93 1rzz n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rzz s LEU 151 N 0.00 3.96 0.55 0.99 1.43 -0.23 -4.70 118.68 120.69 1rzz s LEU 151 Ca 0.00 1.76 -0.16 0.00 -1.03 0.00 0.00 54.13 54.69 1rzz s LEU 151 Cb 0.00 -4.49 -0.06 0.00 0.03 0.00 0.00 46.19 41.67 1rzz s LEU 151 CO 0.00 -0.42 1.02 -2.16 0.23 0.00 0.00 176.35 175.03 1rzz s PRO 152 N -3.08 3.62 -0.19 1.29 0.04 -1.26 -0.61 135.00 134.80 1rzz s PRO 152 Ca 0.62 1.10 -0.02 0.00 0.04 0.00 0.00 61.00 62.74 1rzz s PRO 152 Cb -0.11 -2.08 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 1rzz s PRO 152 CO 0.16 -0.56 -0.10 0.08 0.04 0.00 0.00 177.00 176.62 1rzz s VAL 153 N -2.51 2.99 -0.06 -0.36 1.01 0.22 -1.41 120.40 120.28 1rzz s VAL 153 Ca 0.62 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 1rzz s VAL 153 Cb -0.13 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1rzz s VAL 153 CO 0.34 0.47 0.05 -0.60 0.00 0.00 0.00 175.10 175.35 1rzz s ARG 154 N 1.23 3.05 0.49 2.72 3.52 -0.40 0.25 118.95 129.81 1rzz s ARG 154 Ca 0.03 -0.41 0.02 0.00 -0.13 0.00 0.00 55.73 55.23 1rzz s ARG 154 Cb -0.14 -2.86 0.02 0.00 -1.56 0.00 0.00 34.95 30.40 1rzz s ARG 154 CO -0.04 0.69 0.71 0.20 -0.81 0.00 0.00 175.30 176.05 1rzz s GLY 155 N -1.24 1.73 0.50 8.12 0.00 0.38 -1.04 107.32 115.78 1rzz s GLY 155 Ca 0.17 -1.26 0.33 0.00 0.00 0.00 0.00 44.72 43.96 1rzz s GLY 155 CO 0.07 -1.03 2.00 0.00 0.00 0.00 0.00 173.10 174.14 1rzz n ASP 157 N -2.67 0.96 -1.40 0.00 5.75 -1.23 -1.71 116.55 116.25 1rzz n ASP 157 Ca -0.02 -1.85 -0.17 0.00 -0.01 0.00 0.00 54.79 52.73 1rzz n ASP 157 Cb 0.08 -0.10 -0.07 0.00 -1.03 0.00 0.00 41.12 40.00 1rzz n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1rzz n LEU 158 N -0.04 -1.32 -4.68 -2.12 4.77 0.26 -4.88 117.00 108.99 1rzz n LEU 158 Ca 0.09 0.37 -0.28 0.00 -0.03 0.00 0.00 56.01 56.17 1rzz n LEU 158 Cb 0.17 -2.46 -0.08 0.00 -2.33 0.00 0.00 43.42 38.73 1rzz n LEU 158 CO 0.07 -0.81 -0.32 -1.61 -1.33 0.00 0.00 177.39 173.38 1rzz s GLU 159 N -3.63 2.49 -0.05 3.23 0.41 -1.24 -4.84 118.70 115.07 1rzz s GLU 159 Ca 0.00 -1.00 -0.30 0.00 -0.41 0.00 0.00 54.97 53.26 1rzz s GLU 159 Cb 0.00 -2.44 -0.03 0.00 -1.78 0.00 0.00 34.13 29.88 1rzz s GLU 159 CO 0.00 0.48 1.09 0.42 -0.49 0.00 0.00 175.26 176.76 1rzz s ILE 160 N -1.59 4.54 -0.30 -1.63 1.01 -1.26 -0.47 121.20 121.50 1rzz s ILE 160 Ca 0.27 1.83 0.18 0.00 0.00 0.00 0.00 60.65 62.93 1rzz s ILE 160 Cb -0.10 -4.17 -0.26 0.00 0.01 0.00 0.00 42.46 37.94 1rzz s ILE 160 CO 0.19 0.04 0.53 0.00 0.00 0.00 0.00 174.94 175.70 1rzz n ALA 161 N 4.75 3.24 0.00 9.38 0.00 0.14 -4.93 120.51 133.09 1rzz n ALA 161 Ca 0.09 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1rzz n ALA 161 Cb 0.48 -0.64 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1rzz n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rzz n GLY 162 N 1.44 -0.55 3.11 0.00 0.00 -1.16 -4.38 105.19 103.65 1rzz n GLY 162 Ca -0.01 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.10 1rzz n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzz s LYS 163 N -1.23 0.48 -0.08 1.61 -2.85 -0.93 0.70 119.74 117.44 1rzz s LYS 163 Ca 0.00 -0.39 -0.30 0.00 -1.00 0.00 0.00 55.97 54.28 1rzz s LYS 163 Cb 0.00 0.20 -0.02 0.00 -2.06 0.00 0.00 37.83 35.95 1rzz s LYS 163 CO 0.00 -0.11 1.01 0.08 0.10 0.00 0.00 175.35 176.42 1rzz s VAL 164 N -1.36 4.78 -0.58 1.79 1.01 0.22 -0.19 120.40 126.07 1rzz s VAL 164 Ca -0.14 2.03 0.07 0.00 0.00 0.00 0.00 61.98 63.94 1rzz s VAL 164 Cb -0.07 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.98 1rzz s VAL 164 CO 0.02 0.04 0.48 1.33 0.00 0.00 0.00 175.10 176.96 1rzz n VAL 165 N 4.40 0.00 -3.59 2.92 0.24 0.47 0.51 118.33 123.28 1rzz n VAL 165 Ca 0.08 -0.41 0.01 0.00 -2.04 0.00 0.00 64.34 61.99 1rzz n VAL 165 Cb 0.49 1.07 -0.01 0.00 -1.47 0.00 0.00 33.84 33.92 1rzz n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1rzz s ASP 166 N -1.23 -0.03 -0.07 -1.34 2.15 -1.21 -4.91 116.67 110.02 1rzz s ASP 166 Ca 0.05 -0.03 0.04 0.00 0.43 0.00 0.00 52.55 53.04 1rzz s ASP 166 Cb 0.06 0.05 -0.02 0.00 -0.30 0.00 0.00 42.92 42.71 1rzz s ASP 166 CO 0.20 -0.09 -0.19 -0.63 -0.17 0.00 0.00 175.17 174.30 1rzz s ILE 167 N -2.14 2.64 -0.26 4.11 1.01 -1.26 0.04 121.20 125.35 1rzz s ILE 167 Ca 0.14 -0.85 -0.10 0.00 0.00 0.00 0.00 60.65 59.83 1rzz s ILE 167 Cb 0.04 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.44 1rzz s ILE 167 CO -0.05 0.57 0.15 0.26 0.00 0.00 0.00 174.94 175.87 1rzz s TRP 168 N -0.24 3.22 -0.03 3.97 0.52 0.84 -0.44 118.94 126.79 1rzz s TRP 168 Ca -0.00 0.04 0.00 0.00 0.02 0.00 0.00 56.10 56.16 1rzz s TRP 168 Cb -0.13 -2.30 -0.04 0.00 -1.15 0.00 0.00 33.47 29.85 1rzz s TRP 168 CO 0.03 -0.12 0.02 0.08 0.02 0.00 0.00 176.95 176.98 1rzz s VAL 169 N 1.45 4.31 -0.53 4.03 1.01 0.33 -0.84 120.40 130.16 1rzz s VAL 169 Ca 0.07 -0.46 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 1rzz s VAL 169 Cb -0.15 -2.90 0.04 0.00 0.00 0.00 0.00 36.38 33.37 1rzz s VAL 169 CO 0.07 0.44 0.88 -0.62 0.00 0.00 0.00 175.10 175.87 1rzz s ASP 170 N -1.39 6.33 0.08 3.32 -1.08 -0.25 -1.12 116.67 122.57 1rzz s ASP 170 Ca 0.18 -0.41 -0.31 0.00 -0.52 0.00 0.00 52.55 51.49 1rzz s ASP 170 Cb -0.12 -2.41 -0.16 0.00 -1.46 0.00 0.00 42.92 38.78 1rzz s ASP 170 CO 0.08 -1.14 1.63 0.40 0.52 0.00 0.00 175.17 176.66 1rzz h ILE 171 N 5.99 0.35 -1.00 4.11 1.08 -0.95 0.48 117.51 127.56 1rzz h ILE 171 Ca -0.26 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 64.34 1rzz h ILE 171 Cb 1.08 0.35 -0.09 0.00 -3.07 0.00 0.00 36.82 35.09 1rzz h ILE 171 CO 1.05 0.00 0.63 -0.65 -0.69 0.00 0.00 178.15 178.49 1rzz h PRO 172 N -0.76 0.94 0.00 2.37 0.11 -1.93 -1.68 132.00 131.04 1rzz h PRO 172 Ca -0.05 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1rzz h PRO 172 Cb 0.63 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.53 1rzz h PRO 172 CO 0.04 0.62 -0.47 0.93 -0.21 0.00 0.00 178.00 178.91 1rzz h GLU 173 N 0.97 0.00 -6.26 1.05 4.39 -1.89 -3.48 114.58 109.36 1rzz h GLU 173 Ca 0.50 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.76 1rzz h GLU 173 Cb 0.53 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.23 1rzz h GLU 173 CO -0.27 0.00 -0.91 1.04 -1.16 0.00 0.00 179.01 177.71 1rzz n GLN 174 N -2.18 -2.28 -3.83 2.33 6.02 0.17 -4.99 117.38 112.62 1rzz n GLN 174 Ca 0.04 0.47 -0.12 0.00 -0.01 0.00 0.00 57.00 57.38 1rzz n GLN 174 Cb 0.44 -4.40 -0.12 0.00 1.02 0.00 0.00 30.24 27.18 1rzz n GLN 174 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1rzz s MET 175 N -6.10 0.28 -0.09 -1.09 1.75 -1.10 -4.98 119.30 107.97 1rzz s MET 175 Ca 0.29 0.08 -0.30 0.00 -1.25 0.00 0.00 55.69 54.51 1rzz s MET 175 Cb -0.10 0.13 -0.04 0.00 2.84 0.00 0.00 34.83 37.65 1rzz s MET 175 CO 0.86 -0.05 1.55 0.00 -0.65 0.00 0.00 175.02 176.73 1rzz s ALA 176 N -0.30 3.61 -0.23 4.11 0.00 -1.26 -1.09 121.76 126.60 1rzz s ALA 176 Ca -0.04 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.75 1rzz s ALA 176 Cb -0.03 -3.72 -0.19 0.00 0.00 0.00 0.00 23.12 19.18 1rzz s ALA 176 CO 0.01 -1.36 -0.10 0.54 0.00 0.00 0.00 175.76 174.84 1rzz n ARG 177 N 7.01 0.67 -4.12 0.00 5.12 -0.02 -4.75 116.66 120.57 1rzz n ARG 177 Ca 0.16 0.14 -0.08 0.00 -1.93 0.00 0.00 57.85 56.14 1rzz n ARG 177 Cb 0.43 -1.54 -0.10 0.00 -1.16 0.00 0.00 32.46 30.09 1rzz n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1rzz s PHE 178 N -2.52 0.65 -0.08 -1.55 0.08 -1.01 -0.77 117.98 112.78 1rzz s PHE 178 Ca -0.29 -1.09 0.04 0.00 0.12 0.00 0.00 56.93 55.72 1rzz s PHE 178 Cb 0.08 -0.43 -0.01 0.00 -0.57 0.00 0.00 43.02 42.09 1rzz s PHE 178 CO 0.66 -0.39 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.66 1rzz s LEU 179 N -2.97 2.21 -0.19 -0.37 1.43 -0.66 -0.11 118.68 118.02 1rzz s LEU 179 Ca 0.12 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.55 1rzz s LEU 179 Cb 0.08 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 1rzz s LEU 179 CO -0.06 0.21 0.53 -0.70 0.23 0.00 0.00 176.35 176.56 1rzz s GLU 180 N 0.03 4.21 -0.14 1.70 2.12 0.11 -1.34 118.70 125.40 1rzz s GLU 180 Ca -0.09 0.45 0.01 0.00 0.36 0.00 0.00 54.97 55.70 1rzz s GLU 180 Cb -0.15 -3.55 -0.00 0.00 0.26 0.00 0.00 34.13 30.68 1rzz s GLU 180 CO 0.06 -0.13 -0.17 0.08 -0.54 0.00 0.00 175.26 174.56 1rzz s VAL 181 N 1.56 2.60 -0.08 3.70 1.01 0.28 -0.39 120.40 129.09 1rzz s VAL 181 Ca 0.25 -0.80 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 1rzz s VAL 181 Cb -0.15 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 34.10 1rzz s VAL 181 CO 0.10 0.53 0.52 -0.70 0.00 0.00 0.00 175.10 175.55 1rzz s GLU 182 N 0.63 4.31 0.23 2.72 2.12 0.73 -0.71 118.70 128.73 1rzz s GLU 182 Ca -0.09 0.56 -0.00 0.00 0.36 0.00 0.00 54.97 55.80 1rzz s GLU 182 Cb -0.16 -3.40 0.05 0.00 0.26 0.00 0.00 34.13 30.88 1rzz s GLU 182 CO 0.03 0.24 0.31 1.28 -0.54 0.00 0.00 175.26 176.58 1rzz n LEU 183 N 3.31 0.00 -0.17 2.70 4.77 0.48 -2.18 117.00 125.91 1rzz n LEU 183 Ca -0.07 -0.64 -0.09 0.00 -0.03 0.00 0.00 56.01 55.19 1rzz n LEU 183 Cb 0.51 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.40 1rzz n LEU 183 CO 0.43 -0.66 0.93 0.11 -1.33 0.00 0.00 177.39 176.87 1rzz h LYS 184 N 0.00 0.72 0.00 3.23 6.56 -1.86 -2.78 116.57 122.44 1rzz h LYS 184 Ca -0.10 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.34 1rzz h LYS 184 Cb 0.38 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1rzz h LYS 184 CO 0.11 0.67 0.00 -0.40 -2.06 0.00 0.00 179.45 177.77 1rzz n ASP 185 N -4.55 0.00 0.00 0.86 5.68 -1.26 -4.83 116.55 112.45 1rzz n ASP 185 Ca 0.01 -1.08 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 1rzz n ASP 185 Cb 0.17 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1rzz n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rzz n GLY 186 N 0.15 2.43 3.83 6.12 0.00 -1.05 -5.03 105.19 111.65 1rzz n GLY 186 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1rzz n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzz s SER 187 N -2.82 4.46 0.23 1.61 1.04 -1.26 -4.72 113.70 112.24 1rzz s SER 187 Ca 0.00 1.09 0.09 0.00 0.48 0.00 0.00 55.95 57.61 1rzz s SER 187 Cb 0.00 -1.76 -0.05 0.00 0.10 0.00 0.00 66.02 64.31 1rzz s SER 187 CO 0.00 -1.96 -0.17 0.42 0.98 0.00 0.00 173.24 172.51 1rzz s THR 188 N -3.31 1.99 0.07 2.02 -4.23 -1.26 -0.39 115.64 110.54 1rzz s THR 188 Ca 0.61 -2.26 0.01 0.00 -1.18 0.00 0.00 61.69 58.87 1rzz s THR 188 Cb -0.13 -2.12 -0.04 0.00 1.34 0.00 0.00 72.50 71.55 1rzz s THR 188 CO 0.53 -0.51 -0.06 -0.13 -0.54 0.00 0.00 174.62 173.91 1rzz s ARG 189 N -3.54 0.68 -0.16 3.99 1.81 0.11 -4.90 118.95 116.94 1rzz s ARG 189 Ca 0.25 -1.14 -0.05 0.00 -1.72 0.00 0.00 55.73 53.07 1rzz s ARG 189 Cb -0.02 -0.10 -0.03 0.00 -0.45 0.00 0.00 34.95 34.34 1rzz s ARG 189 CO 0.10 -0.03 0.02 -0.51 -0.68 0.00 0.00 175.30 174.20 1rzz s LEU 190 N -2.60 3.59 -0.14 2.53 1.43 -1.26 -0.55 118.68 121.67 1rzz s LEU 190 Ca 0.04 0.02 -0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1rzz s LEU 190 Cb 0.02 -1.88 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1rzz s LEU 190 CO -0.05 0.21 -0.13 -0.76 0.23 0.00 0.00 176.35 175.85 1rzz s LEU 191 N 0.16 2.69 0.25 1.79 2.01 -0.45 -4.94 118.68 120.18 1rzz s LEU 191 Ca 0.02 -0.36 -0.31 0.00 0.01 0.00 0.00 54.13 53.49 1rzz s LEU 191 Cb -0.13 -1.61 -0.13 0.00 0.01 0.00 0.00 46.19 44.33 1rzz s LEU 191 CO 0.01 0.13 1.41 -2.65 1.01 0.00 0.00 176.35 176.27 1rzz n PRO 192 N 3.74 2.07 0.12 1.29 -0.02 -1.26 -1.65 135.00 139.29 1rzz n PRO 192 Ca -0.18 0.73 0.05 0.00 -2.02 0.00 0.00 63.50 62.08 1rzz n PRO 192 Cb 0.52 -2.39 0.48 0.00 -0.02 0.00 0.00 33.50 32.09 1rzz n PRO 192 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1rzz h MET 193 N 4.13 0.26 -0.01 -0.52 4.05 -1.25 -1.65 114.93 119.94 1rzz h MET 193 Ca -0.45 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 58.94 1rzz h MET 193 Cb 1.27 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.02 1rzz h MET 193 CO 0.75 0.26 0.00 0.00 0.23 0.00 0.00 176.91 178.15 1rzz n GLN 194 N -4.42 1.07 -0.28 0.39 0.00 -1.26 -3.22 117.38 109.67 1rzz n GLN 194 Ca -0.00 -0.11 0.08 0.00 0.00 0.00 0.00 57.00 56.97 1rzz n GLN 194 Cb 0.15 -1.39 0.20 0.00 0.00 0.00 0.00 30.24 29.20 1rzz n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1rzz n MET 195 N -0.76 2.43 -4.25 2.61 2.81 -0.62 -5.01 117.12 114.33 1rzz n MET 195 Ca 0.18 -2.61 -0.14 0.00 -1.81 0.00 0.00 57.70 53.32 1rzz n MET 195 Cb 0.11 -1.64 -0.10 0.00 -0.71 0.00 0.00 33.22 30.88 1rzz n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1rzz s VAL 196 N -2.57 1.16 -0.27 2.03 -7.23 -1.20 -4.46 120.40 107.86 1rzz s VAL 196 Ca 0.35 -2.05 0.01 0.00 -1.81 0.00 0.00 61.98 58.49 1rzz s VAL 196 Cb 0.28 -1.83 0.08 0.00 0.56 0.00 0.00 36.38 35.47 1rzz s VAL 196 CO 0.07 -0.74 -0.01 -0.75 -0.31 0.00 0.00 175.10 173.37 1rzz s LYS 197 N -3.71 1.46 -0.17 4.82 2.47 0.29 -4.96 119.74 119.94 1rzz s LYS 197 Ca 0.16 -1.23 -0.29 0.00 -1.56 0.00 0.00 55.97 53.05 1rzz s LYS 197 Cb 0.02 -2.64 -0.00 0.00 -1.46 0.00 0.00 37.83 33.75 1rzz s LYS 197 CO 0.00 -0.75 1.10 0.08 0.16 0.00 0.00 175.35 175.95 1rzz s VAL 198 N 1.30 4.57 0.39 4.02 1.01 -1.26 -0.97 120.40 129.47 1rzz s VAL 198 Ca 0.01 1.88 0.00 0.00 0.00 0.00 0.00 61.98 63.87 1rzz s VAL 198 Cb -0.19 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.98 1rzz s VAL 198 CO -0.10 -0.11 0.03 0.00 0.00 0.00 0.00 175.10 174.92 1rzz n GLN 199 N 5.96 1.04 -0.03 2.72 6.02 0.12 -5.00 117.38 128.20 1rzz n GLN 199 Ca 0.12 -2.83 -0.11 0.00 -0.01 0.00 0.00 57.00 54.17 1rzz n GLN 199 Cb 0.46 0.72 -0.05 0.00 1.02 0.00 0.00 30.24 32.40 1rzz n GLN 199 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 1rzz h SER 200 N 0.90 0.18 -0.19 1.08 0.02 -2.01 -3.30 113.55 110.23 1rzz h SER 200 Ca -0.32 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.58 1rzz h SER 200 Cb 0.98 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1rzz h SER 200 CO 0.53 0.18 0.00 -0.46 -1.14 0.00 0.00 176.83 175.94 1rzz n ASN 201 N -4.95 2.76 -3.62 3.07 6.94 -1.26 -5.06 115.26 113.14 1rzz n ASN 201 Ca -0.04 -2.31 0.02 0.00 -0.02 0.00 0.00 54.58 52.22 1rzz n ASN 201 Cb 0.05 -0.24 -0.00 0.00 -2.36 0.00 0.00 39.78 37.23 1rzz n ASN 201 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 1rzz s ARG 202 N -1.55 0.32 -0.19 -3.83 3.00 -1.24 -4.49 118.95 110.96 1rzz s ARG 202 Ca 0.21 -0.18 -0.00 0.00 -1.00 0.00 0.00 55.73 54.76 1rzz s ARG 202 Cb 0.14 0.11 0.01 0.00 0.00 0.00 0.00 34.95 35.22 1rzz s ARG 202 CO 0.08 -0.15 -0.16 0.08 0.00 0.00 0.00 175.30 175.16 1rzz s VAL 203 N -2.31 2.38 -0.16 7.11 1.01 -0.50 0.11 120.40 128.04 1rzz s VAL 203 Ca 0.16 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1rzz s VAL 203 Cb 0.05 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1rzz s VAL 203 CO -0.04 0.51 0.09 -2.28 0.00 0.00 0.00 175.10 173.38 1rzz s HIS 204 N 1.34 3.37 -0.36 5.22 2.46 -0.14 -1.28 115.29 125.91 1rzz s HIS 204 Ca 0.05 0.27 0.03 0.00 0.47 0.00 0.00 55.06 55.88 1rzz s HIS 204 Cb -0.13 -2.04 0.10 0.00 -0.13 0.00 0.00 32.58 30.38 1rzz s HIS 204 CO -0.11 0.37 0.08 0.08 -2.47 0.00 0.00 174.74 172.69 1rzz s VAL 205 N -0.09 2.46 0.23 0.89 1.01 -0.21 -0.55 120.40 124.15 1rzz s VAL 205 Ca 0.08 -2.32 -0.03 0.00 0.00 0.00 0.00 61.98 59.72 1rzz s VAL 205 Cb -0.12 -2.79 0.03 0.00 0.00 0.00 0.00 36.38 33.51 1rzz s VAL 205 CO 0.01 -0.62 1.64 -1.13 0.00 0.00 0.00 175.10 175.00 1rzz h ASN 206 N 7.66 0.70 0.62 3.32 -0.73 -1.85 -2.74 115.58 122.56 1rzz h ASN 206 Ca -0.06 -0.26 0.00 0.00 1.87 0.00 0.00 56.30 57.86 1rzz h ASN 206 Cb 1.02 -0.19 0.00 0.00 0.27 0.00 0.00 38.32 39.42 1rzz h ASN 206 CO 0.55 0.93 0.00 0.00 -0.37 0.00 0.00 177.43 178.54 1rzz h ALA 207 N 1.12 1.00 -3.76 1.57 0.00 -1.87 -3.40 119.26 113.92 1rzz h ALA 207 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.57 1rzz h ALA 207 Cb 0.75 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.29 1rzz h ALA 207 CO 0.06 0.00 -0.79 -0.51 0.00 0.00 0.00 179.25 178.01 1rzz s LEU 208 N -6.05 2.15 0.33 0.00 1.02 -1.20 -3.43 118.68 111.50 1rzz s LEU 208 Ca -0.01 -0.41 -0.03 0.00 0.02 0.00 0.00 54.13 53.71 1rzz s LEU 208 Cb 0.10 -0.54 -0.04 0.00 0.02 0.00 0.00 46.19 45.73 1rzz s LEU 208 CO 0.48 0.03 0.57 -0.94 0.02 0.00 0.00 176.35 176.51 1rzz s SER 209 N -0.99 6.36 0.28 2.29 1.04 -1.26 -0.04 113.70 121.39 1rzz s SER 209 Ca 0.01 0.62 0.02 0.00 0.48 0.00 0.00 55.95 57.08 1rzz s SER 209 Cb -0.07 -2.11 0.67 0.00 0.10 0.00 0.00 66.02 64.61 1rzz s SER 209 CO 0.01 -0.28 1.71 0.77 0.98 0.00 0.00 173.24 176.43 1rzz h SER 210 N 1.14 0.36 0.26 7.02 4.64 -1.86 -1.27 113.55 123.84 1rzz h SER 210 Ca -0.48 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1rzz h SER 210 Cb 1.20 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1rzz h SER 210 CO 0.64 0.05 0.00 -0.90 -0.87 0.00 0.00 176.83 175.75 1rzz n ASP 211 N -5.01 0.00 -0.59 4.97 5.68 -1.26 -2.74 116.55 117.61 1rzz n ASP 211 Ca 0.20 0.01 0.09 0.00 -0.50 0.00 0.00 54.79 54.60 1rzz n ASP 211 Cb 0.59 -0.26 0.04 0.00 -1.14 0.00 0.00 41.12 40.36 1rzz n ASP 211 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1rzz n LEU 212 N -1.26 2.17 -0.06 -2.12 4.77 -0.48 -4.47 117.00 115.55 1rzz n LEU 212 Ca 0.08 -0.89 -0.04 0.00 -0.03 0.00 0.00 56.01 55.12 1rzz n LEU 212 Cb 0.12 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.38 1rzz n LEU 212 CO 0.11 0.39 0.82 -0.26 -1.33 0.00 0.00 177.39 177.12 1rzz h PHE 213 N 2.87 0.74 -0.32 -1.77 -1.00 -1.60 -2.50 116.94 113.36 1rzz h PHE 213 Ca 0.00 -0.13 -0.03 0.00 2.81 0.00 0.00 57.97 60.63 1rzz h PHE 213 Cb 0.69 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 1rzz h PHE 213 CO 0.00 0.76 0.08 0.00 -1.61 0.00 0.00 178.31 177.54 1rzz h ALA 214 N 1.26 1.54 0.00 2.45 0.00 -1.80 -2.51 119.26 120.20 1rzz h ALA 214 Ca 0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1rzz h ALA 214 Cb 0.55 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rzz h ALA 214 CO 0.03 0.35 -0.00 0.78 0.00 0.00 0.00 179.25 180.41 1rzz h GLY 215 N 0.69 0.00 -5.42 0.00 0.00 -1.72 -3.45 103.07 93.17 1rzz h GLY 215 Ca 0.11 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.82 1rzz h GLY 215 CO -0.00 0.00 0.87 1.39 0.00 0.00 0.00 176.54 178.80 1rzz n ILE 216 N -3.09 0.23 -1.58 2.60 5.41 -0.95 -4.85 119.36 117.13 1rzz n ILE 216 Ca 0.01 -0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.29 1rzz n ILE 216 Cb 0.30 -1.55 0.01 0.00 -0.71 0.00 0.00 39.64 37.69 1rzz n ILE 216 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1rzz n PRO 217 N 4.62 1.18 -3.33 0.38 -0.02 -1.26 -4.98 135.00 131.59 1rzz n PRO 217 Ca 0.20 0.42 -0.18 0.00 -2.02 0.00 0.00 63.50 61.92 1rzz n PRO 217 Cb 0.27 -1.90 -0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1rzz n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rzz s THR 218 N -1.28 3.77 -0.12 3.45 -4.23 -1.26 -4.78 115.64 111.19 1rzz s THR 218 Ca 0.63 -0.99 -0.04 0.00 -1.18 0.00 0.00 61.69 60.10 1rzz s THR 218 Cb -0.59 -3.29 -0.04 0.00 1.34 0.00 0.00 72.50 69.92 1rzz s THR 218 CO 0.57 -0.11 0.04 0.27 -0.54 0.00 0.00 174.62 174.84 1rzz s ILE 219 N -2.23 4.59 0.07 2.99 -4.36 -1.26 -5.00 121.20 116.00 1rzz s ILE 219 Ca 0.48 -0.13 -0.19 0.00 -0.26 0.00 0.00 60.65 60.55 1rzz s ILE 219 Cb -0.10 -2.98 -0.07 0.00 1.25 0.00 0.00 42.46 40.57 1rzz s ILE 219 CO 0.32 0.56 1.31 0.11 0.24 0.00 0.00 174.94 177.48 1rzz h LYS 220 N 5.65 -0.25 -5.77 0.37 1.57 -2.00 -3.40 116.57 112.74 1rzz h LYS 220 Ca -0.46 0.02 -0.65 0.00 -1.87 0.00 0.00 60.65 57.69 1rzz h LYS 220 Cb 1.19 0.06 -0.06 0.00 0.08 0.00 0.00 32.23 33.50 1rzz h LYS 220 CO 0.60 -0.16 -0.43 0.45 -0.57 0.00 0.00 179.45 179.33 1rzz s SER 221 N -3.99 6.45 0.00 0.86 0.15 -1.26 -5.00 113.70 110.91 1rzz s SER 221 Ca -0.08 0.52 0.28 0.00 0.70 0.00 0.00 55.95 57.36 1rzz s SER 221 Cb 0.05 -2.08 1.35 0.00 -1.71 0.00 0.00 66.02 63.63 1rzz s SER 221 CO 0.35 0.33 1.94 -0.81 1.20 0.00 0.00 173.24 176.25 1rzz n PRO 222 N 1.55 0.31 0.00 5.44 -0.04 -1.26 -3.45 135.00 137.54 1rzz n PRO 222 Ca -0.15 0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.40 1rzz n PRO 222 Cb 0.54 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.51 1rzz n PRO 222 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1rzz n THR 223 N -1.33 0.00 -3.84 0.52 -2.24 -1.26 -4.97 114.28 101.15 1rzz n THR 223 Ca 0.12 -0.40 -0.10 0.00 -2.27 0.00 0.00 64.05 61.41 1rzz n THR 223 Cb 0.24 1.21 -0.05 0.00 -2.10 0.00 0.00 70.33 69.63 1rzz n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1rzz s GLU 224 N -1.60 1.26 -0.03 -0.78 -1.05 -1.22 -4.56 118.70 110.73 1rzz s GLU 224 Ca 0.14 -1.00 0.00 0.00 -0.15 0.00 0.00 54.97 53.96 1rzz s GLU 224 Cb 0.12 0.45 0.02 0.00 -0.44 0.00 0.00 34.13 34.28 1rzz s GLU 224 CO 0.31 -0.50 -0.00 0.54 0.95 0.00 0.00 175.26 176.55 1rzz s VAL 225 N -3.91 0.19 0.58 1.83 0.11 -1.26 -4.48 120.40 113.45 1rzz s VAL 225 Ca 0.13 0.06 -0.05 0.00 -2.93 0.00 0.00 61.98 59.19 1rzz s VAL 225 Cb 0.01 -0.27 0.02 0.00 -1.53 0.00 0.00 36.38 34.61 1rzz s VAL 225 CO -0.02 0.14 0.88 0.42 -3.33 0.00 0.00 175.10 173.19 1rzz s THR 226 N 0.89 3.47 0.26 5.04 -4.23 -1.26 -4.45 115.64 115.36 1rzz s THR 226 Ca -0.09 -0.13 -0.04 0.00 -1.18 0.00 0.00 61.69 60.25 1rzz s THR 226 Cb -0.12 -3.37 0.21 0.00 1.34 0.00 0.00 72.50 70.55 1rzz s THR 226 CO -0.01 -0.36 1.88 -0.07 -0.54 0.00 0.00 174.62 175.51 1rzz h LEU 227 N -0.14 0.98 -0.24 4.79 3.38 -1.46 0.11 115.31 122.73 1rzz h LEU 227 Ca -0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 1rzz h LEU 227 Cb 1.27 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 1rzz h LEU 227 CO 0.60 0.81 0.10 0.25 0.09 0.00 0.00 178.44 180.28 1rzz h LEU 228 N 1.09 0.32 -0.87 1.67 5.85 -1.67 -1.06 115.31 120.64 1rzz h LEU 228 Ca 0.27 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1rzz h LEU 228 Cb 0.07 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.97 1rzz h LEU 228 CO -0.04 0.39 0.44 -0.33 -0.34 0.00 0.00 178.44 178.55 1rzz h GLU 229 N 0.23 1.24 0.16 1.25 5.08 -1.78 -1.49 114.58 119.27 1rzz h GLU 229 Ca 0.08 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1rzz h GLU 229 Cb 0.16 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1rzz h GLU 229 CO -0.01 0.93 -0.28 0.93 -1.00 0.00 0.00 179.01 179.59 1rzz h GLU 230 N 1.23 -0.51 -0.60 2.33 5.08 -0.38 0.60 114.58 122.34 1rzz h GLU 230 Ca 0.30 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.73 1rzz h GLU 230 Cb 0.09 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.41 1rzz h GLU 230 CO -0.04 -0.34 0.35 -0.44 -1.00 0.00 0.00 179.01 177.55 1rzz h ASP 231 N -0.52 0.56 -0.58 1.42 5.19 -0.96 0.14 116.42 121.66 1rzz h ASP 231 Ca 0.02 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 56.41 1rzz h ASP 231 Cb 0.53 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.90 1rzz h ASP 231 CO -0.13 0.39 0.26 0.11 -3.12 0.00 0.00 179.24 176.75 1rzz h LYS 232 N 0.69 0.88 0.12 3.56 1.57 -0.97 0.61 116.57 123.03 1rzz h LYS 232 Ca 0.25 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1rzz h LYS 232 Cb 0.06 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1rzz h LYS 232 CO -0.12 0.71 -0.06 0.82 -0.57 0.00 0.00 179.45 180.23 1rzz h ILE 233 N 0.87 1.07 -0.60 1.86 2.04 -0.04 -2.38 117.51 120.33 1rzz h ILE 233 Ca 0.21 -1.11 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 1rzz h ILE 233 Cb 0.14 1.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 1rzz h ILE 233 CO -0.02 0.25 0.13 0.00 0.00 0.00 0.00 178.15 178.51 1rzz h GLY 235 N 1.02 1.05 0.93 0.00 0.00 -0.96 -2.07 103.07 103.05 1rzz h GLY 235 Ca 0.19 -0.80 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 1rzz h GLY 235 CO 0.00 0.73 0.12 -1.82 0.00 0.00 0.00 176.54 175.57 1rzz h TYR 236 N 0.85 0.57 -0.55 5.60 5.03 -1.21 -1.85 116.97 125.41 1rzz h TYR 236 Ca 0.15 -0.05 -0.06 0.00 2.58 0.00 0.00 58.73 61.34 1rzz h TYR 236 Cb 0.57 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 38.67 1rzz h TYR 236 CO 0.04 0.54 0.10 0.28 -1.32 0.00 0.00 178.16 177.81 1rzz h VAL 237 N 0.43 1.25 -0.36 1.81 2.07 -1.32 -3.04 116.25 117.10 1rzz h VAL 237 Ca 0.12 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 1rzz h VAL 237 Cb 0.24 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1rzz h VAL 237 CO -0.01 0.34 0.13 0.00 0.02 0.00 0.00 177.57 178.06 1rzz h ALA 238 N 1.00 0.47 -0.10 1.67 0.00 -1.33 -2.63 119.26 118.34 1rzz h ALA 238 Ca 0.17 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1rzz h ALA 238 Cb 0.40 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1rzz h ALA 238 CO 0.01 0.09 0.34 0.78 0.00 0.00 0.00 179.25 180.47 1rzz h GLY 239 N 0.43 0.00 2.00 0.00 0.00 -0.82 -0.36 103.07 104.32 1rzz h GLY 239 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 1rzz h GLY 239 CO -0.01 0.00 -0.23 -1.33 0.00 0.00 0.00 176.54 174.97 1rzz h GLY 240 N 0.00 0.00 1.47 4.60 0.00 -1.43 -1.18 103.07 106.53 1rzz h GLY 240 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.44 1rzz h GLY 240 CO -0.00 0.00 0.21 1.41 0.00 0.00 0.00 176.54 178.16 1rzz h LEU 241 N 0.00 0.11 0.00 3.11 3.38 -1.08 0.12 115.31 120.96 1rzz h LEU 241 Ca -0.00 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.83 1rzz h LEU 241 Cb 0.59 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1rzz h LEU 241 CO 0.03 0.07 -1.25 0.80 0.09 0.00 0.00 178.44 178.18 1rzz n MET 242 N -4.47 0.53 0.00 1.13 1.56 -1.01 -4.25 117.12 110.60 1rzz n MET 242 Ca 0.04 0.36 0.10 0.00 -0.27 0.00 0.00 57.70 57.92 1rzz n MET 242 Cb 0.29 -1.56 0.50 0.00 2.15 0.00 0.00 33.22 34.60 1rzz n MET 242 CO 0.00 0.00 0.00 0.66 -0.73 0.00 0.00 175.97 175.90 1rzz n TYR 243 N -4.45 0.00 0.08 1.12 4.01 -0.48 -2.45 117.16 115.00 1rzz n TYR 243 Ca -0.24 0.00 0.04 0.00 -0.16 0.00 0.00 57.90 57.54 1rzz n TYR 243 Cb 0.56 -0.27 0.07 0.00 -0.31 0.00 0.00 39.34 39.39 1rzz n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1rzz n ALA 244 N -1.27 2.29 -0.19 -0.72 0.00 0.42 -4.66 120.51 116.38 1rzz n ALA 244 Ca 0.10 -0.84 0.14 0.00 0.00 0.00 0.00 53.44 52.83 1rzz n ALA 244 Cb 0.15 -0.27 0.47 0.00 0.00 0.00 0.00 19.45 19.79 1rzz n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rzz h ALA 245 N 1.39 2.03 0.00 0.00 0.00 -1.58 -0.48 119.26 120.62 1rzz h ALA 245 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1rzz h ALA 245 Cb 0.49 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1rzz h ALA 245 CO 0.00 -0.24 -0.14 -1.35 0.00 0.00 0.00 179.25 177.52 1rzz h PRO 246 N 0.50 0.00 -0.64 0.00 0.11 -1.82 -2.92 132.00 127.23 1rzz h PRO 246 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1rzz h PRO 246 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 1rzz h PRO 246 CO -0.14 0.14 0.00 1.63 -0.21 0.00 0.00 178.00 179.42 1rzz n LYS 247 N -3.40 2.85 -3.35 1.05 5.02 -0.22 -4.93 118.16 115.18 1rzz n LYS 247 Ca -0.01 -2.55 -0.42 0.00 -2.02 0.00 0.00 58.31 53.31 1rzz n LYS 247 Cb 0.33 -1.53 -0.09 0.00 -0.02 0.00 0.00 35.03 33.72 1rzz n LYS 247 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1rzz s ARG 248 N -1.09 3.36 0.72 1.97 3.52 -1.04 -3.50 118.95 122.89 1rzz s ARG 248 Ca 0.44 -0.55 -0.15 0.00 -0.13 0.00 0.00 55.73 55.33 1rzz s ARG 248 Cb 0.23 -3.88 0.03 0.00 -1.56 0.00 0.00 34.95 29.78 1rzz s ARG 248 CO 0.29 -0.68 1.22 0.15 -0.81 0.00 0.00 175.30 175.47 1rzz s LYS 249 N 2.09 2.19 0.89 5.12 -0.14 -0.70 -5.00 119.74 124.20 1rzz s LYS 249 Ca 0.12 1.81 -0.12 0.00 -1.36 0.00 0.00 55.97 56.43 1rzz s LYS 249 Cb -0.17 -1.83 0.12 0.00 -1.68 0.00 0.00 37.83 34.27 1rzz s LYS 249 CO 0.13 -1.81 1.10 -1.54 -0.76 0.00 0.00 175.35 172.47 1rzz s SER 250 N -1.93 3.61 0.21 2.83 1.04 -1.26 -4.83 113.70 113.37 1rzz s SER 250 Ca 0.76 1.35 -0.10 0.00 0.48 0.00 0.00 55.95 58.43 1rzz s SER 250 Cb -0.30 -2.04 0.16 0.00 0.10 0.00 0.00 66.02 63.94 1rzz s SER 250 CO 0.44 -2.53 1.87 0.58 0.98 0.00 0.00 173.24 174.58 1rzz h VAL 251 N -1.48 1.17 -0.52 5.02 2.07 -1.99 -1.19 116.25 119.33 1rzz h VAL 251 Ca -0.50 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.69 1rzz h VAL 251 Cb 1.29 0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1rzz h VAL 251 CO 0.57 0.18 0.32 0.58 0.02 0.00 0.00 177.57 179.23 1rzz h VAL 252 N 0.98 1.15 -0.21 2.57 2.07 -1.99 0.90 116.25 121.71 1rzz h VAL 252 Ca 0.27 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.43 1rzz h VAL 252 Cb -0.09 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1rzz h VAL 252 CO -0.07 0.15 -0.04 0.00 0.02 0.00 0.00 177.57 177.63 1rzz h ALA 253 N 1.64 0.29 -0.77 1.67 0.00 -1.64 -3.08 119.26 117.36 1rzz h ALA 253 Ca 0.19 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1rzz h ALA 253 Cb -0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1rzz h ALA 253 CO -0.04 0.06 0.33 0.00 0.00 0.00 0.00 179.25 179.60 1rzz h ALA 254 N 0.75 1.00 -0.02 0.00 0.00 -0.58 -2.07 119.26 118.33 1rzz h ALA 254 Ca 0.05 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.79 1rzz h ALA 254 Cb 0.48 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1rzz h ALA 254 CO 0.02 0.60 0.21 0.52 0.00 0.00 0.00 179.25 180.60 1rzz h MET 255 N 1.10 0.00 -0.02 0.00 2.86 -0.76 -3.51 114.93 114.59 1rzz h MET 255 Ca 0.26 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.90 1rzz h MET 255 Cb 0.18 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.84 1rzz h MET 255 CO -0.03 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.22