#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rce s GLU 42 N 0.00 4.63 -0.02 -1.24 -1.05 -1.26 -5.05 118.70 114.70 2rce s GLU 42 Ca 0.00 1.60 0.01 0.00 -0.15 0.00 0.00 54.97 56.43 2rce s GLU 42 Cb 0.00 -3.33 -0.03 0.00 -0.44 0.00 0.00 34.13 30.33 2rce s GLU 42 CO 0.00 0.11 -0.02 0.95 0.95 0.00 0.00 175.26 177.25 2rce s THR 43 N -0.00 4.06 0.35 1.83 -4.23 -1.26 -5.09 115.64 111.29 2rce s THR 43 Ca 0.49 -0.55 -0.28 0.00 -1.18 0.00 0.00 61.69 60.17 2rce s THR 43 Cb -0.27 -2.77 -0.11 0.00 1.34 0.00 0.00 72.50 70.70 2rce s THR 43 CO 0.32 0.45 1.45 -2.84 -0.54 0.00 0.00 174.62 173.45 2rce s PRO 44 N -1.33 4.18 0.31 3.99 0.02 -1.26 -4.97 135.00 135.95 2rce s PRO 44 Ca 0.17 2.47 -0.29 0.00 0.02 0.00 0.00 61.00 63.37 2rce s PRO 44 Cb -0.11 -3.00 -0.11 0.00 0.02 0.00 0.00 34.50 31.29 2rce s PRO 44 CO 0.07 -0.45 1.53 0.00 -0.33 0.00 0.00 177.00 177.83 2rce s ALA 45 N -1.00 3.67 -0.14 -1.55 0.00 -1.26 -4.99 121.76 116.49 2rce s ALA 45 Ca 0.53 1.53 -0.29 0.00 0.00 0.00 0.00 51.96 53.72 2rce s ALA 45 Cb -0.45 -3.62 0.08 0.00 0.00 0.00 0.00 23.12 19.14 2rce s ALA 45 CO 0.59 -0.96 0.77 0.45 0.00 0.00 0.00 175.76 176.61 2rce s SER 46 N 0.26 -0.62 -0.28 0.00 0.15 -1.26 -5.02 113.70 106.93 2rce s SER 46 Ca 0.59 0.87 0.10 0.00 0.70 0.00 0.00 55.95 58.22 2rce s SER 46 Cb -0.46 0.77 0.55 0.00 -1.71 0.00 0.00 66.02 65.17 2rce s SER 46 CO 0.52 -0.44 1.54 -1.22 1.20 0.00 0.00 173.24 174.83 2rce n TYR 47 N 1.45 1.40 0.13 3.44 4.02 -1.26 -4.71 117.16 121.63 2rce n TYR 47 Ca -0.16 -1.40 0.05 0.00 -0.01 0.00 0.00 57.90 56.38 2rce n TYR 47 Cb 0.57 -0.51 0.49 0.00 -0.02 0.00 0.00 39.34 39.86 2rce n TYR 47 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 2rce h ASN 48 N 1.35 0.22 -0.22 7.72 -0.00 -1.95 -2.39 115.58 120.31 2rce h ASN 48 Ca 0.22 -0.02 0.02 0.00 -0.00 0.00 0.00 56.30 56.51 2rce h ASN 48 Cb 1.80 -0.05 -0.02 0.00 -0.00 0.00 0.00 38.32 40.05 2rce h ASN 48 CO 0.46 0.23 0.10 0.25 -0.00 0.00 0.00 177.43 178.47 2rce h LEU 49 N 0.24 0.13 -1.02 0.34 5.85 -1.90 0.72 115.31 119.68 2rce h LEU 49 Ca 0.06 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.80 2rce h LEU 49 Cb 0.11 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.09 2rce h LEU 49 CO -0.00 0.11 0.60 0.00 -0.34 0.00 0.00 178.44 178.81 2rce h ALA 50 N 1.12 1.28 0.05 1.25 0.00 -1.59 -1.80 119.26 119.58 2rce h ALA 50 Ca 0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2rce h ALA 50 Cb 0.04 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 17.45 2rce h ALA 50 CO -0.08 0.64 -0.02 0.28 0.00 0.00 0.00 179.25 180.07 2rce h VAL 51 N 1.29 1.07 -0.68 0.00 2.07 -1.00 -1.03 116.25 117.97 2rce h VAL 51 Ca 0.34 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.50 2rce h VAL 51 Cb -0.11 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2rce h VAL 51 CO -0.07 0.10 0.45 0.03 0.02 0.00 0.00 177.57 178.10 2rce h ARG 52 N -0.24 0.85 -0.02 1.57 3.08 -0.68 0.21 114.38 119.15 2rce h ARG 52 Ca -0.01 -0.05 -0.24 0.00 0.07 0.00 0.00 59.98 59.75 2rce h ARG 52 Cb 0.21 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.08 2rce h ARG 52 CO 0.01 0.56 -0.96 0.00 -1.07 0.00 0.00 179.97 178.51 2rce h ARG 53 N 0.88 0.59 0.00 0.04 3.08 -1.21 -3.42 114.38 114.34 2rce h ARG 53 Ca 0.26 -0.61 -0.29 0.00 0.07 0.00 0.00 59.98 59.41 2rce h ARG 53 Cb -0.03 0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 2rce h ARG 53 CO -0.06 1.22 -2.08 0.00 -1.07 0.00 0.00 179.97 177.98 2rce n ALA 54 N -2.60 1.60 -0.17 0.04 0.00 -0.40 -4.57 120.51 114.41 2rce n ALA 54 Ca -0.09 -0.81 0.03 0.00 0.00 0.00 0.00 53.44 52.57 2rce n ALA 54 Cb 0.84 0.08 0.31 0.00 0.00 0.00 0.00 19.45 20.68 2rce n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rce h ALA 55 N -0.07 1.57 -0.18 0.00 0.00 -1.13 -2.15 119.26 117.31 2rce h ALA 55 Ca -0.43 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.49 2rce h ALA 55 Cb 1.63 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2rce h ALA 55 CO -0.09 0.37 0.18 -1.35 0.00 0.00 0.00 179.25 178.36 2rce h PRO 56 N 0.87 0.00 -0.00 0.00 0.11 -1.80 -2.19 132.00 128.99 2rce h PRO 56 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 2rce h PRO 56 Cb -0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2rce h PRO 56 CO -0.07 0.00 -0.25 0.00 -0.21 0.00 0.00 178.00 177.47 2rce n ALA 57 N -2.39 3.03 -2.65 -0.75 0.00 -0.81 -4.52 120.51 112.43 2rce n ALA 57 Ca 0.02 -0.32 -0.38 0.00 0.00 0.00 0.00 53.44 52.75 2rce n ALA 57 Cb 0.31 -1.22 -0.08 0.00 0.00 0.00 0.00 19.45 18.45 2rce n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2rce s VAL 58 N -2.66 5.23 0.24 0.00 1.01 -0.82 -0.69 120.40 122.71 2rce s VAL 58 Ca 0.22 0.53 0.08 0.00 0.00 0.00 0.00 61.98 62.81 2rce s VAL 58 Cb 0.19 -3.66 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 2rce s VAL 58 CO 0.55 0.25 0.09 0.68 0.00 0.00 0.00 175.10 176.67 2rce s VAL 59 N 1.45 3.97 -0.16 2.92 -7.23 0.47 -4.55 120.40 117.27 2rce s VAL 59 Ca 0.15 -1.57 -0.20 0.00 -1.81 0.00 0.00 61.98 58.55 2rce s VAL 59 Cb -0.15 -3.10 -0.03 0.00 0.56 0.00 0.00 36.38 33.66 2rce s VAL 59 CO 0.08 -0.30 0.56 0.20 -0.31 0.00 0.00 175.10 175.33 2rce s ASN 60 N -3.58 6.68 -0.19 4.85 0.01 -0.30 -1.35 114.94 121.07 2rce s ASN 60 Ca 0.31 0.82 -0.05 0.00 -0.71 0.00 0.00 52.86 53.23 2rce s ASN 60 Cb -0.08 -2.32 -0.03 0.00 0.41 0.00 0.00 41.25 39.23 2rce s ASN 60 CO 0.22 -0.15 -0.00 -0.69 -1.51 0.00 0.00 177.10 174.96 2rce s VAL 61 N 1.36 4.04 0.03 1.60 1.01 -0.24 -0.81 120.40 127.39 2rce s VAL 61 Ca 0.27 -0.29 0.09 0.00 0.00 0.00 0.00 61.98 62.05 2rce s VAL 61 Cb -0.16 -2.81 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2rce s VAL 61 CO 0.11 0.45 -0.25 -0.31 0.00 0.00 0.00 175.10 175.09 2rce s TYR 62 N 0.76 2.24 0.00 5.22 1.51 0.79 -1.02 117.35 126.85 2rce s TYR 62 Ca 0.00 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.65 2rce s TYR 62 Cb -0.14 -1.37 0.00 0.00 -0.11 0.00 0.00 41.96 40.34 2rce s TYR 62 CO 0.02 0.08 0.00 0.09 -1.11 0.00 0.00 175.55 174.63 2rce n ASN 63 N 1.98 0.00 0.00 2.29 4.13 -1.26 -0.87 115.26 121.53 2rce n ASN 63 Ca -0.17 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.09 2rce n ASN 63 Cb 0.52 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.76 2rce n ASN 63 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 2rce n ARG 77 N 0.00 -0.28 -4.01 3.52 1.85 -1.26 -4.41 116.66 112.08 2rce n ARG 77 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 57.85 56.75 2rce n ARG 77 Cb 0.00 0.00 -0.11 0.00 -1.05 0.00 0.00 32.46 31.30 2rce n ARG 77 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2rce s THR 78 N -2.31 0.26 0.03 8.89 2.01 -1.26 -5.16 115.64 118.09 2rce s THR 78 Ca 0.00 -0.95 0.03 0.00 0.31 0.00 0.00 61.69 61.08 2rce s THR 78 Cb 0.00 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 72.12 2rce s THR 78 CO 0.00 -0.45 -0.10 -1.48 -0.69 0.00 0.00 174.62 171.90 2rce s LEU 79 N -1.47 2.15 0.00 4.42 0.05 -1.26 -4.61 118.68 117.96 2rce s LEU 79 Ca -0.14 -0.39 0.00 0.00 0.05 0.00 0.00 54.13 53.65 2rce s LEU 79 Cb -0.10 -0.38 0.00 0.00 -2.05 0.00 0.00 46.19 43.66 2rce s LEU 79 CO -0.01 -0.03 0.00 0.61 -0.55 0.00 0.00 176.35 176.37 2rce n GLY 80 N 2.04 4.01 3.52 -3.48 0.00 -0.19 -4.20 105.19 106.89 2rce n GLY 80 Ca -0.18 -0.89 -0.25 0.00 0.00 0.00 0.00 46.02 44.70 2rce n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2rce s SER 81 N 1.61 2.79 0.20 1.61 0.01 -1.20 -1.08 113.70 117.64 2rce s SER 81 Ca 0.00 -1.52 -0.20 0.00 1.31 0.00 0.00 55.95 55.55 2rce s SER 81 Cb 0.00 0.18 0.04 0.00 0.21 0.00 0.00 66.02 66.45 2rce s SER 81 CO 0.00 -0.74 0.58 -0.83 0.41 0.00 0.00 173.24 172.66 2rce s GLY 82 N -3.59 -0.24 -0.11 3.44 0.00 -0.46 -3.98 107.32 102.39 2rce s GLY 82 Ca 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 44.72 44.97 2rce s GLY 82 CO 0.14 -0.11 -0.11 0.14 0.00 0.00 0.00 173.10 173.16 2rce s VAL 83 N -3.85 1.21 -0.18 1.40 1.01 0.34 -0.39 120.40 119.93 2rce s VAL 83 Ca 0.07 -0.43 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 2rce s VAL 83 Cb -0.02 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.18 2rce s VAL 83 CO -0.04 0.39 1.32 -0.63 0.00 0.00 0.00 175.10 176.14 2rce s ILE 84 N 1.36 4.17 -0.16 2.22 1.01 0.13 -1.09 121.20 128.84 2rce s ILE 84 Ca -0.00 1.40 0.14 0.00 0.00 0.00 0.00 60.65 62.18 2rce s ILE 84 Cb -0.14 -3.96 -0.24 0.00 0.01 0.00 0.00 42.46 38.13 2rce s ILE 84 CO -0.05 -0.19 0.22 0.23 0.00 0.00 0.00 174.94 175.15 2rce n MET 85 N 6.82 0.67 -3.96 2.79 2.81 0.10 -1.44 117.12 124.91 2rce n MET 85 Ca 0.15 0.10 -0.09 0.00 -1.81 0.00 0.00 57.70 56.04 2rce n MET 85 Cb 0.45 -1.60 -0.06 0.00 -0.71 0.00 0.00 33.22 31.30 2rce n MET 85 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 2rce s ASP 86 N -5.81 -0.08 0.59 7.83 1.47 -1.24 -4.62 116.67 114.81 2rce s ASP 86 Ca -0.11 -0.88 0.32 0.00 1.18 0.00 0.00 52.55 53.07 2rce s ASP 86 Cb 0.07 0.55 1.88 0.00 -0.34 0.00 0.00 42.92 45.08 2rce s ASP 86 CO 0.81 -1.07 2.25 -0.61 0.68 0.00 0.00 175.17 177.22 2rce h GLN 87 N 2.31 0.00 0.00 2.11 5.75 -1.93 -2.35 115.11 121.00 2rce h GLN 87 Ca -0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 2rce h GLN 87 Cb 1.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.80 2rce h GLN 87 CO 0.38 0.02 0.00 0.54 -2.65 0.00 0.00 178.83 177.12 2rce n ARG 88 N -3.65 0.17 0.00 1.69 1.74 -1.26 -4.74 116.66 110.62 2rce n ARG 88 Ca -0.03 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 2rce n ARG 88 Cb 0.11 -1.87 0.00 0.00 -1.02 0.00 0.00 32.46 29.68 2rce n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2rce n GLY 89 N -0.26 1.01 3.72 -0.13 0.00 -0.88 -4.47 105.19 104.19 2rce n GLY 89 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2rce n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rce s TYR 90 N -2.00 3.60 -0.07 1.61 1.51 -1.25 -1.88 117.35 118.87 2rce s TYR 90 Ca 0.00 1.57 0.02 0.00 -1.01 0.00 0.00 57.07 57.65 2rce s TYR 90 Cb 0.00 -3.25 0.02 0.00 -0.11 0.00 0.00 41.96 38.62 2rce s TYR 90 CO 0.00 -0.53 -0.11 0.42 -1.11 0.00 0.00 175.55 174.22 2rce s ILE 91 N 0.39 1.05 -0.04 2.71 1.01 -0.15 -0.72 121.20 125.45 2rce s ILE 91 Ca 0.52 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.57 2rce s ILE 91 Cb -0.27 -0.98 -0.05 0.00 0.01 0.00 0.00 42.46 41.17 2rce s ILE 91 CO 0.31 0.34 0.53 -0.63 0.00 0.00 0.00 174.94 175.49 2rce s ILE 92 N 0.84 5.02 0.00 2.92 1.01 -0.25 0.07 121.20 130.80 2rce s ILE 92 Ca -0.11 1.09 0.00 0.00 0.00 0.00 0.00 60.65 61.63 2rce s ILE 92 Cb -0.15 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.46 2rce s ILE 92 CO 0.02 0.41 0.00 1.07 0.00 0.00 0.00 174.94 176.44 2rce n THR 93 N 2.91 0.00 -3.59 2.92 5.66 -0.10 -0.51 114.28 121.57 2rce n THR 93 Ca -0.08 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.55 2rce n THR 93 Cb 0.51 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 2rce n THR 93 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 175.07 172.23 2rce s ASN 94 N -0.67 6.48 0.22 1.09 3.84 -1.26 -1.63 114.94 123.01 2rce s ASN 94 Ca 0.00 0.56 -0.08 0.00 0.21 0.00 0.00 52.86 53.55 2rce s ASN 94 Cb 0.00 -2.17 0.28 0.00 -0.55 0.00 0.00 41.25 38.80 2rce s ASN 94 CO 0.00 0.18 1.81 0.50 -2.79 0.00 0.00 177.10 176.80 2rce h LYS 95 N 6.11 0.69 0.00 0.43 3.64 -1.36 -2.19 116.57 123.89 2rce h LYS 95 Ca -0.45 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 58.84 2rce h LYS 95 Cb 1.18 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 2rce h LYS 95 CO 0.71 0.46 -0.22 0.45 -2.27 0.00 0.00 179.45 178.57 2rce h HIS 96 N 0.71 0.00 -0.59 1.91 3.86 -1.95 -1.20 115.15 117.89 2rce h HIS 96 Ca 0.32 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.51 2rce h HIS 96 Cb 0.23 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.67 2rce h HIS 96 CO -0.08 0.22 0.28 0.28 0.86 0.00 0.00 177.93 179.50 2rce h VAL 97 N 0.00 1.21 -0.47 2.45 2.07 -1.79 -3.28 116.25 116.44 2rce h VAL 97 Ca -0.00 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 66.92 2rce h VAL 97 Cb 0.69 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.98 2rce h VAL 97 CO 0.03 0.24 0.00 2.30 0.02 0.00 0.00 177.57 180.16 2rce n ILE 98 N -4.53 0.74 -2.16 4.57 -6.64 -0.90 -4.75 119.36 105.70 2rce n ILE 98 Ca 0.04 -0.87 -0.41 0.00 -1.77 0.00 0.00 62.75 59.73 2rce n ILE 98 Cb 0.13 0.74 -0.03 0.00 -1.44 0.00 0.00 39.64 39.04 2rce n ILE 98 CO 0.00 0.00 0.00 0.20 -1.77 0.00 0.00 176.55 174.98 2rce s ASN 99 N -1.18 6.83 -1.78 7.28 0.01 -0.50 -3.19 114.94 122.41 2rce s ASN 99 Ca 0.37 2.51 0.00 0.00 -0.71 0.00 0.00 52.86 55.03 2rce s ASN 99 Cb 0.21 -2.62 0.00 0.00 0.41 0.00 0.00 41.25 39.25 2rce s ASN 99 CO 0.28 -0.56 0.00 0.47 -1.51 0.00 0.00 177.10 175.78 2rce n ASP 100 N 2.21 -5.77 -4.72 -1.22 8.00 -1.26 -4.97 116.55 108.82 2rce n ASP 100 Ca 0.05 0.03 -0.40 0.00 0.71 0.00 0.00 54.79 55.19 2rce n ASP 100 Cb 0.42 -4.83 -0.05 0.00 -0.02 0.00 0.00 41.12 36.64 2rce n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rce s ALA 101 N -3.00 3.33 -0.00 2.24 0.00 -1.19 -4.95 121.76 118.19 2rce s ALA 101 Ca 0.00 0.19 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 2rce s ALA 101 Cb 0.00 -2.98 -0.28 0.00 0.00 0.00 0.00 23.12 19.85 2rce s ALA 101 CO 0.00 -0.07 0.83 -0.44 0.00 0.00 0.00 175.76 176.08 2rce h ASP 102 N 6.51 0.42 -3.53 0.00 3.32 -1.93 -3.46 116.42 117.76 2rce h ASP 102 Ca -0.42 -0.59 -0.33 0.00 0.02 0.00 0.00 57.03 55.72 2rce h ASP 102 Cb 1.20 -0.14 -0.33 0.00 0.22 0.00 0.00 39.33 40.28 2rce h ASP 102 CO 0.74 1.49 -0.74 -1.58 -1.72 0.00 0.00 179.24 177.43 2rce s GLN 103 N -2.61 0.22 -0.23 3.56 0.74 -1.26 -5.13 119.66 114.94 2rce s GLN 103 Ca -0.10 0.09 -0.06 0.00 0.05 0.00 0.00 55.36 55.34 2rce s GLN 103 Cb 0.07 -0.40 -0.02 0.00 1.10 0.00 0.00 33.01 33.75 2rce s GLN 103 CO 0.85 -0.13 0.03 0.42 -0.55 0.00 0.00 175.29 175.92 2rce s ILE 104 N 0.94 4.08 -0.10 -2.34 1.01 -1.26 -4.33 121.20 119.19 2rce s ILE 104 Ca -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.30 2rce s ILE 104 Cb -0.12 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.43 2rce s ILE 104 CO -0.02 0.38 -0.07 -0.63 0.00 0.00 0.00 174.94 174.60 2rce s ILE 105 N 1.42 3.67 -0.17 2.92 -1.09 -0.05 -0.39 121.20 127.51 2rce s ILE 105 Ca 0.05 -0.47 0.01 0.00 -2.23 0.00 0.00 60.65 58.01 2rce s ILE 105 Cb -0.15 -2.54 0.01 0.00 -1.58 0.00 0.00 42.46 38.20 2rce s ILE 105 CO 0.02 0.56 -0.18 -0.69 -1.23 0.00 0.00 174.94 173.42 2rce s VAL 106 N -0.29 2.35 -0.17 2.92 1.01 0.30 -0.15 120.40 126.37 2rce s VAL 106 Ca 0.04 -0.86 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 2rce s VAL 106 Cb -0.13 -1.99 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 2rce s VAL 106 CO 0.02 0.52 -0.12 0.00 0.00 0.00 0.00 175.10 175.53 2rce s ALA 107 N 1.08 2.62 0.41 5.51 0.00 0.01 -0.74 121.76 130.66 2rce s ALA 107 Ca -0.00 -1.04 -0.06 0.00 0.00 0.00 0.00 51.96 50.86 2rce s ALA 107 Cb -0.14 -1.36 -0.05 0.00 0.00 0.00 0.00 23.12 21.57 2rce s ALA 107 CO -0.06 -0.08 0.71 -0.51 0.00 0.00 0.00 175.76 175.82 2rce s LEU 108 N 0.89 3.80 0.47 0.00 1.02 0.19 -1.14 118.68 123.91 2rce s LEU 108 Ca -0.03 0.89 0.31 0.00 0.02 0.00 0.00 54.13 55.32 2rce s LEU 108 Cb -0.15 -3.79 1.24 0.00 0.02 0.00 0.00 46.19 43.51 2rce s LEU 108 CO -0.00 -0.44 1.91 1.56 0.02 0.00 0.00 176.35 179.40 2rce h GLN 109 N 0.79 0.00 -0.00 1.70 1.08 -1.80 -2.21 115.11 114.67 2rce h GLN 109 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 2rce h GLN 109 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 2rce h GLN 109 CO 0.63 0.00 -0.01 -0.40 -0.95 0.00 0.00 178.83 178.10 2rce n ASP 110 N -2.88 0.10 0.00 1.46 5.68 -1.26 -4.91 116.55 114.74 2rce n ASP 110 Ca 0.01 -0.61 0.00 0.00 -0.50 0.00 0.00 54.79 53.69 2rce n ASP 110 Cb 0.30 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 2rce n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rce n GLY 111 N 1.16 0.26 3.76 6.12 0.00 -0.83 -5.08 105.19 110.57 2rce n GLY 111 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2rce n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rce s ARG 112 N -0.89 4.62 -0.08 1.61 0.52 -1.26 -4.85 118.95 118.63 2rce s ARG 112 Ca 0.00 1.82 0.02 0.00 -0.52 0.00 0.00 55.73 57.06 2rce s ARG 112 Cb 0.00 -3.19 0.01 0.00 0.52 0.00 0.00 34.95 32.29 2rce s ARG 112 CO 0.00 0.17 -0.15 0.08 0.02 0.00 0.00 175.30 175.42 2rce s VAL 113 N -1.05 1.40 0.10 3.52 1.01 -1.26 -0.63 120.40 123.48 2rce s VAL 113 Ca 0.45 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.88 2rce s VAL 113 Cb -0.32 -1.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2rce s VAL 113 CO 0.41 0.41 -0.18 -0.36 0.00 0.00 0.00 175.10 175.38 2rce s PHE 114 N 0.67 1.58 -0.03 5.22 0.40 0.08 -5.00 117.98 120.90 2rce s PHE 114 Ca -0.14 -0.44 -0.26 0.00 -0.60 0.00 0.00 56.93 55.50 2rce s PHE 114 Cb -0.16 -0.87 -0.04 0.00 0.51 0.00 0.00 43.02 42.47 2rce s PHE 114 CO 0.04 0.16 0.79 -2.00 0.70 0.00 0.00 175.22 174.91 2rce s GLU 115 N -1.93 4.48 0.02 0.44 2.12 -1.26 -0.54 118.70 122.02 2rce s GLU 115 Ca 0.04 1.06 -0.01 0.00 0.36 0.00 0.00 54.97 56.42 2rce s GLU 115 Cb -0.10 -3.44 -0.04 0.00 0.26 0.00 0.00 34.13 30.81 2rce s GLU 115 CO 0.04 0.05 0.17 0.00 -0.54 0.00 0.00 175.26 174.98 2rce s ALA 116 N 0.77 3.89 -0.13 6.30 0.00 0.47 -4.64 121.76 128.42 2rce s ALA 116 Ca 0.42 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.50 2rce s ALA 116 Cb -0.19 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.10 2rce s ALA 116 CO 0.22 0.76 0.08 -0.51 0.00 0.00 0.00 175.76 176.31 2rce s LEU 117 N -2.10 4.01 -0.37 0.00 1.43 0.23 -4.40 118.68 117.48 2rce s LEU 117 Ca 0.29 0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 53.37 2rce s LEU 117 Cb -0.13 -1.97 0.01 0.00 0.03 0.00 0.00 46.19 44.13 2rce s LEU 117 CO 0.21 0.33 1.26 -0.22 0.23 0.00 0.00 176.35 178.16 2rce s LEU 118 N -0.56 3.76 -0.00 1.79 1.98 -1.26 -0.50 118.68 123.89 2rce s LEU 118 Ca 0.11 0.93 -0.19 0.00 -2.89 0.00 0.00 54.13 52.10 2rce s LEU 118 Cb -0.12 -3.54 -0.31 0.00 0.66 0.00 0.00 46.19 42.88 2rce s LEU 118 CO 0.02 -1.18 0.99 0.58 -1.89 0.00 0.00 176.35 174.87 2rce h VAL 119 N 6.11 1.40 0.00 1.68 2.07 -1.25 -3.48 116.25 122.77 2rce h VAL 119 Ca -0.25 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 64.76 2rce h VAL 119 Cb 1.09 2.99 0.00 0.00 -1.52 0.00 0.00 31.29 33.84 2rce h VAL 119 CO 1.07 0.73 0.00 0.61 0.02 0.00 0.00 177.57 180.00 2rce n GLY 120 N 1.55 1.20 3.10 2.17 0.00 -1.19 -4.92 105.19 107.11 2rce n GLY 120 Ca -0.14 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 2rce n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2rce s SER 121 N 0.00 0.34 -0.19 1.61 1.04 -1.26 -0.47 113.70 114.77 2rce s SER 121 Ca 0.00 -0.79 -0.01 0.00 0.48 0.00 0.00 55.95 55.63 2rce s SER 121 Cb 0.00 0.22 0.05 0.00 0.10 0.00 0.00 66.02 66.39 2rce s SER 121 CO 0.00 -0.57 -0.04 -0.62 0.98 0.00 0.00 173.24 173.00 2rce s ASP 122 N -2.58 3.16 0.29 7.02 2.15 0.10 -4.99 116.67 121.83 2rce s ASP 122 Ca 0.02 -0.85 0.06 0.00 0.43 0.00 0.00 52.55 52.21 2rce s ASP 122 Cb 0.04 -0.93 0.43 0.00 -0.30 0.00 0.00 42.92 42.16 2rce s ASP 122 CO -0.08 -0.22 1.69 0.77 -0.17 0.00 0.00 175.17 177.15 2rce h SER 123 N 8.09 0.26 -0.62 -0.34 4.64 -1.95 0.18 113.55 123.81 2rce h SER 123 Ca -0.21 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 60.99 2rce h SER 123 Cb 1.10 -0.07 -0.03 0.00 -0.31 0.00 0.00 62.40 63.09 2rce h SER 123 CO 0.39 0.66 0.36 0.25 -0.87 0.00 0.00 176.83 177.63 2rce h LEU 124 N 0.21 0.77 -0.62 5.97 6.46 -1.96 -3.14 115.31 123.00 2rce h LEU 124 Ca 0.02 -0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 2rce h LEU 124 Cb 0.84 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 2rce h LEU 124 CO 0.07 0.61 -0.23 0.35 -0.62 0.00 0.00 178.44 178.61 2rce n THR 125 N -4.39 0.00 -1.55 1.05 -2.24 -1.17 -5.00 114.28 100.97 2rce n THR 125 Ca 0.06 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.32 2rce n THR 125 Cb 0.08 1.09 -0.05 0.00 -2.10 0.00 0.00 70.33 69.36 2rce n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2rce n ASP 126 N -0.42 -4.56 -4.88 3.42 2.03 0.61 -5.01 116.55 107.74 2rce n ASP 126 Ca 0.04 0.27 -0.32 0.00 0.52 0.00 0.00 54.79 55.30 2rce n ASP 126 Cb 0.19 -3.35 -0.05 0.00 -0.72 0.00 0.00 41.12 37.19 2rce n ASP 126 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2rce s LEU 127 N -3.25 4.24 0.05 -2.67 1.43 -1.00 -1.15 118.68 116.33 2rce s LEU 127 Ca 0.00 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.36 2rce s LEU 127 Cb 0.00 -2.76 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 2rce s LEU 127 CO 0.00 0.20 -0.08 0.00 0.23 0.00 0.00 176.35 176.70 2rce s ALA 128 N -1.43 0.68 -0.09 4.21 0.00 -0.64 0.03 121.76 124.51 2rce s ALA 128 Ca 0.31 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.46 2rce s ALA 128 Cb -0.13 0.04 -0.01 0.00 0.00 0.00 0.00 23.12 23.02 2rce s ALA 128 CO 0.24 -0.02 -0.18 0.08 0.00 0.00 0.00 175.76 175.88 2rce s VAL 129 N -1.57 2.61 0.31 0.00 1.01 0.38 -0.93 120.40 122.22 2rce s VAL 129 Ca -0.07 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.17 2rce s VAL 129 Cb -0.09 -2.04 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 2rce s VAL 129 CO 0.00 0.55 -0.03 -0.76 0.00 0.00 0.00 175.10 174.86 2rce s LEU 130 N 0.05 2.97 -0.05 3.92 1.43 0.11 -0.74 118.68 126.37 2rce s LEU 130 Ca -0.07 -0.90 0.01 0.00 -1.03 0.00 0.00 54.13 52.14 2rce s LEU 130 Cb -0.15 -1.41 0.02 0.00 0.03 0.00 0.00 46.19 44.68 2rce s LEU 130 CO 0.05 -0.12 -0.04 -0.75 0.23 0.00 0.00 176.35 175.72 2rce s LYS 131 N -3.67 0.84 0.22 1.70 2.47 0.34 -0.97 119.74 120.68 2rce s LYS 131 Ca 0.33 -0.09 0.11 0.00 -1.56 0.00 0.00 55.97 54.76 2rce s LYS 131 Cb -0.03 -0.89 -0.04 0.00 -1.46 0.00 0.00 37.83 35.41 2rce s LYS 131 CO 0.19 -0.11 -0.15 0.96 0.16 0.00 0.00 175.35 176.39 2rce s ILE 132 N 1.07 2.79 -0.78 5.43 -4.36 -0.79 -0.60 121.20 123.97 2rce s ILE 132 Ca -0.09 -2.01 -0.26 0.00 -0.26 0.00 0.00 60.65 58.04 2rce s ILE 132 Cb -0.14 -2.41 0.01 0.00 1.25 0.00 0.00 42.46 41.16 2rce s ILE 132 CO -0.01 -0.23 1.60 0.21 0.24 0.00 0.00 174.94 176.75 2rce s ASN 133 N -3.09 5.78 -1.03 4.36 3.84 -1.26 -4.50 114.94 119.03 2rce s ASN 133 Ca 0.26 -0.44 -0.24 0.00 0.21 0.00 0.00 52.86 52.65 2rce s ASN 133 Cb -0.07 -2.55 -0.06 0.00 -0.55 0.00 0.00 41.25 38.02 2rce s ASN 133 CO 0.14 -2.09 1.91 0.00 -2.79 0.00 0.00 177.10 174.27 2rce s ALA 134 N 7.34 1.81 -0.13 1.71 0.00 -1.26 -4.92 121.76 126.32 2rce s ALA 134 Ca 0.53 -1.84 0.02 0.00 0.00 0.00 0.00 51.96 50.67 2rce s ALA 134 Cb -0.08 -4.60 0.00 0.00 0.00 0.00 0.00 23.12 18.44 2rce s ALA 134 CO 0.09 -4.88 -0.20 0.99 0.00 0.00 0.00 175.76 171.76 2rce s THR 135 N 10.05 2.29 0.00 0.00 2.01 -1.26 -4.68 115.64 124.05 2rce s THR 135 Ca 0.68 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.76 2rce s THR 135 Cb -0.04 -1.92 0.00 0.00 0.01 0.00 0.00 72.50 70.56 2rce s THR 135 CO 0.05 0.54 0.00 0.61 -0.69 0.00 0.00 174.62 175.13 2rce n GLY 136 N 3.79 2.86 0.00 4.40 0.00 -1.26 -4.93 105.19 110.05 2rce n GLY 136 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2rce n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rce n GLY 137 N -1.77 2.34 3.27 -0.02 0.00 -1.26 -5.11 105.19 102.64 2rce n GLY 137 Ca 0.00 -1.60 -0.27 0.00 0.00 0.00 0.00 46.02 44.15 2rce n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2rce s LEU 138 N 0.00 2.13 0.26 0.99 1.43 -1.26 -5.11 118.68 117.12 2rce s LEU 138 Ca 0.00 -0.51 -0.29 0.00 -1.03 0.00 0.00 54.13 52.30 2rce s LEU 138 Cb 0.00 -1.10 -0.09 0.00 0.03 0.00 0.00 46.19 45.03 2rce s LEU 138 CO 0.00 0.22 1.17 -2.16 0.23 0.00 0.00 176.35 175.81 2rce s PRO 139 N -1.01 4.53 0.16 1.29 0.04 -1.26 -4.87 135.00 133.89 2rce s PRO 139 Ca 0.09 1.91 0.10 0.00 0.04 0.00 0.00 61.00 63.14 2rce s PRO 139 Cb -0.09 -3.18 -0.04 0.00 0.04 0.00 0.00 34.50 31.23 2rce s PRO 139 CO 0.01 0.03 -0.22 0.95 0.04 0.00 0.00 177.00 177.81 2rce s THR 140 N -0.79 2.11 0.14 1.26 -4.23 -1.26 -4.59 115.64 108.28 2rce s THR 140 Ca 0.48 -1.89 -0.30 0.00 -1.18 0.00 0.00 61.69 58.80 2rce s THR 140 Cb -0.34 -1.95 -0.07 0.00 1.34 0.00 0.00 72.50 71.48 2rce s THR 140 CO 0.42 -0.13 1.17 -0.51 -0.54 0.00 0.00 174.62 175.02 2rce s ILE 141 N -1.61 3.81 0.18 2.99 1.10 -0.52 -4.73 121.20 122.43 2rce s ILE 141 Ca 0.16 1.46 -0.32 0.00 -0.51 0.00 0.00 60.65 61.45 2rce s ILE 141 Cb -0.08 -3.93 -0.11 0.00 0.15 0.00 0.00 42.46 38.49 2rce s ILE 141 CO 0.08 0.20 1.66 -2.84 -2.11 0.00 0.00 174.94 171.93 2rce s PRO 142 N 0.12 4.16 -0.11 3.50 0.02 -1.26 -4.95 135.00 136.48 2rce s PRO 142 Ca 0.53 2.50 -0.00 0.00 0.02 0.00 0.00 61.00 64.05 2rce s PRO 142 Cb -0.31 -3.16 0.02 0.00 0.02 0.00 0.00 34.50 31.08 2rce s PRO 142 CO 0.34 -0.70 -0.07 0.42 -0.33 0.00 0.00 177.00 176.66 2rce s ILE 143 N 1.33 0.98 -0.49 2.83 1.01 -1.26 -0.84 121.20 124.76 2rce s ILE 143 Ca 0.73 -0.27 -0.07 0.00 0.00 0.00 0.00 60.65 61.05 2rce s ILE 143 Cb -0.47 -1.00 0.13 0.00 0.01 0.00 0.00 42.46 41.13 2rce s ILE 143 CO 0.32 0.36 0.34 0.21 0.00 0.00 0.00 174.94 176.16 2rce s ASN 144 N 1.66 5.56 0.49 3.58 3.84 -1.26 -4.96 114.94 123.85 2rce s ASN 144 Ca 0.04 -2.10 0.33 0.00 0.21 0.00 0.00 52.86 51.34 2rce s ASN 144 Cb -0.13 -1.95 1.70 0.00 -0.55 0.00 0.00 41.25 40.33 2rce s ASN 144 CO -0.07 -0.60 2.02 0.00 -2.79 0.00 0.00 177.10 175.65 2rce h ALA 145 N 8.12 1.00 -0.01 1.71 0.00 -1.98 -2.06 119.26 126.05 2rce h ALA 145 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2rce h ALA 145 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2rce h ALA 145 CO 0.79 0.00 -0.63 0.54 0.00 0.00 0.00 179.25 179.95 2rce n ARG 146 N -2.73 0.67 -2.37 0.00 1.74 -1.26 -4.92 116.66 107.78 2rce n ARG 146 Ca -0.01 -0.53 -0.42 0.00 -0.77 0.00 0.00 57.85 56.12 2rce n ARG 146 Cb 0.12 -1.49 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 2rce n ARG 146 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 2rce s ARG 147 N -2.70 4.37 -0.35 5.56 6.06 -0.78 -5.01 118.95 126.11 2rce s ARG 147 Ca 0.15 1.80 -0.12 0.00 -2.50 0.00 0.00 55.73 55.06 2rce s ARG 147 Cb 0.17 -3.45 -0.00 0.00 0.06 0.00 0.00 34.95 31.73 2rce s ARG 147 CO 0.68 -0.39 0.23 0.08 -2.50 0.00 0.00 175.30 173.39 2rce s VAL 148 N 1.69 5.03 0.29 7.11 1.01 -1.26 -5.04 120.40 129.24 2rce s VAL 148 Ca 0.59 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.83 2rce s VAL 148 Cb -0.29 -3.66 -0.11 0.00 0.00 0.00 0.00 36.38 32.32 2rce s VAL 148 CO 0.26 -0.09 1.60 -2.84 0.00 0.00 0.00 175.10 174.04 2rce s PRO 149 N 1.67 4.12 0.08 2.72 0.02 -1.26 -5.02 135.00 137.32 2rce s PRO 149 Ca 0.05 2.59 0.10 0.00 0.02 0.00 0.00 61.00 63.75 2rce s PRO 149 Cb -0.18 -3.02 -0.03 0.00 0.02 0.00 0.00 34.50 31.29 2rce s PRO 149 CO 0.09 -0.64 -0.26 -1.01 -0.33 0.00 0.00 177.00 174.85 2rce s HIS 150 N -0.01 2.22 0.14 6.54 3.76 -1.26 -5.02 115.29 121.67 2rce s HIS 150 Ca 0.63 -0.40 -0.31 0.00 -0.15 0.00 0.00 55.06 54.83 2rce s HIS 150 Cb -0.48 -1.28 -0.10 0.00 1.11 0.00 0.00 32.58 31.83 2rce s HIS 150 CO 0.48 0.20 1.65 0.42 -0.85 0.00 0.00 174.74 176.64 2rce s ILE 151 N -0.92 2.60 0.00 0.60 1.01 -1.26 -1.74 121.20 121.49 2rce s ILE 151 Ca 0.12 0.33 0.00 0.00 0.00 0.00 0.00 60.65 61.10 2rce s ILE 151 Cb -0.10 -3.21 0.00 0.00 0.01 0.00 0.00 42.46 39.16 2rce s ILE 151 CO 0.04 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.60 2rce n GLY 152 N 3.91 0.66 3.74 6.18 0.00 -0.01 -4.97 105.19 114.69 2rce n GLY 152 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2rce n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rce s ASP 153 N -1.84 6.44 0.18 1.61 1.01 -0.71 -4.68 116.67 118.67 2rce s ASP 153 Ca 0.00 2.84 -0.31 0.00 0.71 0.00 0.00 52.55 55.79 2rce s ASP 153 Cb 0.00 -2.62 -0.09 0.00 1.01 0.00 0.00 42.92 41.22 2rce s ASP 153 CO 0.00 -0.89 1.47 -0.69 0.21 0.00 0.00 175.17 175.27 2rce s VAL 154 N 0.53 2.83 0.07 -1.27 1.01 -1.26 -0.79 120.40 121.52 2rce s VAL 154 Ca 0.67 0.63 0.04 0.00 0.00 0.00 0.00 61.98 63.32 2rce s VAL 154 Cb -0.47 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.48 2rce s VAL 154 CO 0.40 0.07 -0.12 0.68 0.00 0.00 0.00 175.10 176.13 2rce s VAL 155 N 0.73 0.97 -0.08 2.92 -7.23 -0.28 -3.49 120.40 113.93 2rce s VAL 155 Ca 0.65 -1.36 0.04 0.00 -1.81 0.00 0.00 61.98 59.50 2rce s VAL 155 Cb -0.41 -1.07 -0.01 0.00 0.56 0.00 0.00 36.38 35.45 2rce s VAL 155 CO 0.35 -0.34 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.82 2rce s LEU 156 N -1.91 2.28 -0.16 1.32 1.43 0.81 -1.06 118.68 121.39 2rce s LEU 156 Ca -0.01 -0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 52.50 2rce s LEU 156 Cb -0.08 -1.45 -0.05 0.00 0.03 0.00 0.00 46.19 44.64 2rce s LEU 156 CO 0.01 0.21 0.26 0.00 0.23 0.00 0.00 176.35 177.07 2rce s ALA 157 N 0.04 3.63 -0.14 4.21 0.00 0.48 -1.06 121.76 128.91 2rce s ALA 157 Ca -0.08 -0.49 0.01 0.00 0.00 0.00 0.00 51.96 51.40 2rce s ALA 157 Cb -0.15 -2.33 0.02 0.00 0.00 0.00 0.00 23.12 20.65 2rce s ALA 157 CO 0.05 0.15 -0.17 0.42 0.00 0.00 0.00 175.76 176.21 2rce s ILE 158 N 0.31 1.76 0.01 0.00 1.01 0.47 -1.60 121.20 123.15 2rce s ILE 158 Ca 0.15 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 60.01 2rce s ILE 158 Cb -0.13 -1.61 0.01 0.00 0.01 0.00 0.00 42.46 40.74 2rce s ILE 158 CO 0.03 0.49 0.08 0.61 0.00 0.00 0.00 174.94 176.16 2rce n GLY 159 N 4.43 1.03 2.48 6.18 0.00 -1.04 -1.99 105.19 116.28 2rce n GLY 159 Ca -0.19 -0.91 -0.27 0.00 0.00 0.00 0.00 46.02 44.65 2rce n GLY 159 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2rce n ASN 160 N -0.49 3.53 -4.73 1.61 5.15 -1.16 0.09 115.26 119.26 2rce n ASN 160 Ca 0.00 -3.38 -0.41 0.00 -0.60 0.00 0.00 54.58 50.18 2rce n ASN 160 Cb 0.04 -0.68 -0.03 0.00 -0.53 0.00 0.00 39.78 38.58 2rce n ASN 160 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2rce s PRO 161 N -2.29 4.40 -1.49 1.20 0.04 -1.26 -3.09 135.00 132.52 2rce s PRO 161 Ca 0.38 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.41 2rce s PRO 161 Cb 0.12 -3.23 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2rce s PRO 161 CO -0.04 -0.25 0.00 0.66 0.04 0.00 0.00 177.00 177.41 2rce n TYR 162 N 2.97 -0.66 -3.00 0.56 4.02 0.10 -1.77 117.16 119.39 2rce n TYR 162 Ca 0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.74 2rce n TYR 162 Cb 0.43 -2.93 0.02 0.00 -0.02 0.00 0.00 39.34 36.84 2rce n TYR 162 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2rce n ASN 163 N -1.15 -5.47 0.14 7.72 5.15 -1.18 -4.87 115.26 115.59 2rce n ASN 163 Ca -0.16 -0.25 0.13 0.00 -0.60 0.00 0.00 54.58 53.69 2rce n ASN 163 Cb 0.55 -4.46 0.38 0.00 -0.53 0.00 0.00 39.78 35.72 2rce n ASN 163 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2rce h LEU 164 N -1.09 0.00 0.00 1.20 3.38 -1.59 -3.50 115.31 113.72 2rce h LEU 164 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2rce h LEU 164 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 2rce h LEU 164 CO 0.55 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.69 2rce n GLY 165 N 1.05 2.29 3.61 0.83 0.00 -1.26 -5.03 105.19 106.69 2rce n GLY 165 Ca 0.05 -2.00 -0.50 0.00 0.00 0.00 0.00 46.02 43.57 2rce n GLY 165 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2rce n GLN 166 N 0.64 1.47 -4.56 1.61 7.27 -1.26 -4.43 117.38 118.13 2rce n GLN 166 Ca 0.00 0.53 -0.23 0.00 0.07 0.00 0.00 57.00 57.37 2rce n GLN 166 Cb 0.00 -2.19 -0.16 0.00 2.41 0.00 0.00 30.24 30.30 2rce n GLN 166 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 2rce s THR 167 N 0.50 1.03 -0.19 1.69 2.01 0.11 -4.98 115.64 115.82 2rce s THR 167 Ca 0.81 -0.49 -0.06 0.00 0.31 0.00 0.00 61.69 62.26 2rce s THR 167 Cb -0.85 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 2rce s THR 167 CO 0.45 0.31 0.01 -0.63 -0.69 0.00 0.00 174.62 174.07 2rce s ILE 168 N 0.15 4.19 0.14 1.82 -1.09 -1.26 -2.48 121.20 122.67 2rce s ILE 168 Ca -0.04 -0.24 0.09 0.00 -2.23 0.00 0.00 60.65 58.23 2rce s ILE 168 Cb -0.10 -2.89 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 2rce s ILE 168 CO 0.01 0.44 -0.21 0.42 -1.23 0.00 0.00 174.94 174.38 2rce s THR 169 N 0.73 1.85 -0.05 2.92 -4.23 -0.63 -4.96 115.64 111.27 2rce s THR 169 Ca 0.01 -1.75 0.06 0.00 -1.18 0.00 0.00 61.69 58.83 2rce s THR 169 Cb -0.14 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 71.93 2rce s THR 169 CO 0.02 -0.16 -0.24 -1.58 -0.54 0.00 0.00 174.62 172.12 2rce s GLN 170 N -2.34 2.50 0.00 3.99 -0.44 -1.26 -0.39 119.66 121.72 2rce s GLN 170 Ca 0.12 -0.89 0.00 0.00 -2.50 0.00 0.00 55.36 52.09 2rce s GLN 170 Cb -0.08 -2.17 0.00 0.00 -1.64 0.00 0.00 33.01 29.12 2rce s GLN 170 CO 0.06 0.42 0.00 0.41 0.50 0.00 0.00 175.29 176.68 2rce n GLY 171 N 2.84 3.94 3.27 2.59 0.00 -0.22 -4.37 105.19 113.23 2rce n GLY 171 Ca -0.17 -0.66 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 2rce n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2rce s ILE 172 N -0.53 0.51 -0.22 -0.61 -4.36 -1.26 -1.13 121.20 113.60 2rce s ILE 172 Ca 0.00 -1.99 -0.29 0.00 -0.26 0.00 0.00 60.65 58.11 2rce s ILE 172 Cb 0.00 -2.44 -0.01 0.00 1.25 0.00 0.00 42.46 41.26 2rce s ILE 172 CO 0.00 -0.17 1.32 -0.63 0.24 0.00 0.00 174.94 175.71 2rce s ILE 173 N -3.78 4.15 -0.02 8.37 1.01 0.03 -3.14 121.20 127.81 2rce s ILE 173 Ca 0.33 1.35 0.10 0.00 0.00 0.00 0.00 60.65 62.43 2rce s ILE 173 Cb 0.07 -4.02 -0.23 0.00 0.01 0.00 0.00 42.46 38.29 2rce s ILE 173 CO 0.10 -0.29 0.76 0.28 0.00 0.00 0.00 174.94 175.80 2rce h SER 174 N 8.91 0.03 -4.83 3.58 0.02 -0.51 0.01 113.55 120.76 2rce h SER 174 Ca -0.27 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 2rce h SER 174 Cb 1.11 -0.01 -0.16 0.00 0.14 0.00 0.00 62.40 63.47 2rce h SER 174 CO 1.00 1.05 0.29 0.00 -1.14 0.00 0.00 176.83 178.03 2rce s ALA 175 N -2.62 -1.74 -0.25 3.77 0.00 -1.14 -4.92 121.76 114.87 2rce s ALA 175 Ca -0.05 1.01 0.10 0.00 0.00 0.00 0.00 51.96 53.02 2rce s ALA 175 Cb 0.08 0.30 0.45 0.00 0.00 0.00 0.00 23.12 23.94 2rce s ALA 175 CO 0.82 -0.56 1.28 0.25 0.00 0.00 0.00 175.76 177.56 2rce n THR 176 N 0.24 2.36 0.00 0.00 -2.24 -1.26 -0.84 114.28 112.54 2rce n THR 176 Ca -0.16 -3.31 0.00 0.00 -2.27 0.00 0.00 64.05 58.32 2rce n THR 176 Cb 0.61 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2rce n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2rce n GLY 177 N -1.05 2.07 2.85 3.38 0.00 -0.54 -4.79 105.19 107.10 2rce n GLY 177 Ca 0.27 -2.12 -0.13 0.00 0.00 0.00 0.00 46.02 44.05 2rce n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rce s ARG 178 N -1.64 -0.01 -0.09 1.61 1.81 0.30 -4.95 118.95 115.98 2rce s ARG 178 Ca 0.00 0.03 -0.19 0.00 -1.72 0.00 0.00 55.73 53.85 2rce s ARG 178 Cb 0.00 -0.04 -0.16 0.00 -0.45 0.00 0.00 34.95 34.30 2rce s ARG 178 CO 0.00 -0.03 0.65 0.82 -0.68 0.00 0.00 175.30 176.06 2rce h ILE 179 N 5.35 1.00 -2.99 1.52 1.08 -1.94 -3.42 117.51 118.11 2rce h ILE 179 Ca -0.28 -1.53 -0.45 0.00 -0.39 0.00 0.00 64.86 62.22 2rce h ILE 179 Cb 1.19 1.81 0.07 0.00 -3.07 0.00 0.00 36.82 36.83 2rce h ILE 179 CO 0.50 0.31 0.11 -0.83 -0.69 0.00 0.00 178.15 177.55 2rce s GLY 180 N -3.66 1.76 0.27 5.37 0.00 -1.26 -5.04 107.32 104.75 2rce s GLY 180 Ca -0.12 -1.24 -0.30 0.00 0.00 0.00 0.00 44.72 43.06 2rce s GLY 180 CO 0.45 -0.84 1.51 1.08 0.00 0.00 0.00 173.10 175.30 2rce s LEU 181 N -5.06 4.37 0.18 0.66 1.43 -1.26 -4.94 118.68 114.05 2rce s LEU 181 Ca 0.61 2.79 -0.09 0.00 -1.03 0.00 0.00 54.13 56.41 2rce s LEU 181 Cb -0.09 -3.63 -0.01 0.00 0.03 0.00 0.00 46.19 42.49 2rce s LEU 181 CO 0.42 -0.80 0.30 0.54 0.23 0.00 0.00 176.35 177.05 2rce s ASN 182 N 0.42 0.03 0.66 2.29 2.20 -1.26 -5.06 114.94 114.22 2rce s ASN 182 Ca 0.61 -0.90 0.35 0.00 -0.94 0.00 0.00 52.86 51.98 2rce s ASN 182 Cb -0.44 0.45 1.92 0.00 -2.00 0.00 0.00 41.25 41.17 2rce s ASN 182 CO 0.45 -0.92 2.09 -0.65 -2.94 0.00 0.00 177.10 175.14 2rce h PRO 183 N 2.51 0.00 0.00 3.55 0.11 -1.96 0.69 132.00 136.90 2rce h PRO 183 Ca -0.31 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.73 2rce h PRO 183 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2rce h PRO 183 CO 0.47 0.00 -0.31 1.79 -0.21 0.00 0.00 178.00 179.74 2rce h THR 184 N 0.00 0.60 0.00 -1.15 1.35 -1.99 -3.47 112.91 108.25 2rce h THR 184 Ca 0.01 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 2rce h THR 184 Cb 0.43 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.91 2rce h THR 184 CO -0.00 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2rce n GLY 185 N 0.71 0.93 3.31 5.82 0.00 0.23 -5.01 105.19 111.17 2rce n GLY 185 Ca 0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.85 2rce n GLY 185 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rce s ARG 186 N -0.01 1.22 -0.00 1.61 0.52 -1.26 -4.95 118.95 116.07 2rce s ARG 186 Ca 0.00 -1.45 0.07 0.00 -0.52 0.00 0.00 55.73 53.83 2rce s ARG 186 Cb 0.00 -1.07 -0.09 0.00 0.52 0.00 0.00 34.95 34.31 2rce s ARG 186 CO 0.00 0.19 0.28 1.04 0.02 0.00 0.00 175.30 176.83 2rce n GLN 187 N 0.01 3.52 0.00 3.54 1.13 -1.26 -4.63 117.38 119.69 2rce n GLN 187 Ca -0.11 -0.02 0.00 0.00 -1.94 0.00 0.00 57.00 54.93 2rce n GLN 187 Cb 0.59 -0.93 0.00 0.00 0.11 0.00 0.00 30.24 30.01 2rce n GLN 187 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2rce n ASN 188 N -1.32 1.75 -4.77 1.08 0.23 -1.26 -0.54 115.26 110.42 2rce n ASN 188 Ca 0.01 -1.87 -0.41 0.00 -0.53 0.00 0.00 54.58 51.78 2rce n ASN 188 Cb 0.13 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.83 2rce n ASN 188 CO 0.00 0.00 0.00 -0.36 -0.93 0.00 0.00 177.26 175.97 2rce s PHE 189 N -0.87 2.64 -0.05 -2.53 0.08 -1.26 -4.44 117.98 111.55 2rce s PHE 189 Ca 0.00 1.10 -0.28 0.00 0.12 0.00 0.00 56.93 57.88 2rce s PHE 189 Cb 0.00 -4.01 -0.03 0.00 -0.57 0.00 0.00 43.02 38.41 2rce s PHE 189 CO 0.00 -3.05 0.89 -0.51 -0.10 0.00 0.00 175.22 172.44 2rce s LEU 190 N -1.75 4.31 -0.08 -0.37 1.43 -0.22 -1.46 118.68 120.54 2rce s LEU 190 Ca 0.55 1.45 -0.05 0.00 -1.03 0.00 0.00 54.13 55.05 2rce s LEU 190 Cb -0.46 -3.39 -0.04 0.00 0.03 0.00 0.00 46.19 42.33 2rce s LEU 190 CO 0.59 -0.26 0.11 -1.58 0.23 0.00 0.00 176.35 175.44 2rce s GLN 191 N 1.23 3.30 0.02 1.70 0.74 -0.02 -0.40 119.66 126.23 2rce s GLN 191 Ca 0.46 -0.26 -0.10 0.00 0.05 0.00 0.00 55.36 55.51 2rce s GLN 191 Cb -0.19 -3.05 0.01 0.00 1.10 0.00 0.00 33.01 30.87 2rce s GLN 191 CO 0.22 0.73 0.19 -0.08 -0.55 0.00 0.00 175.29 175.81 2rce s THR 192 N -1.06 0.09 -1.74 -0.34 -1.32 0.25 0.30 115.64 111.81 2rce s THR 192 Ca 0.17 -0.76 0.20 0.00 -1.21 0.00 0.00 61.69 60.09 2rce s THR 192 Cb -0.12 -0.70 0.56 0.00 -1.51 0.00 0.00 72.50 70.74 2rce s THR 192 CO 0.07 -0.42 1.47 -0.90 -2.21 0.00 0.00 174.62 172.63 2rce n ASP 193 N 1.05 3.71 -4.67 8.08 5.75 -1.19 -1.06 116.55 128.23 2rce n ASP 193 Ca -0.21 -2.00 -0.42 0.00 -0.01 0.00 0.00 54.79 52.15 2rce n ASP 193 Cb 0.57 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 40.21 2rce n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rce s ALA 194 N -1.01 3.63 -0.03 2.12 0.00 -1.26 -4.66 121.76 120.55 2rce s ALA 194 Ca 0.43 1.18 -0.34 0.00 0.00 0.00 0.00 51.96 53.23 2rce s ALA 194 Cb 0.22 -3.77 -0.12 0.00 0.00 0.00 0.00 23.12 19.46 2rce s ALA 194 CO 0.29 -1.37 1.85 0.43 0.00 0.00 0.00 175.76 176.96 2rce n SER 195 N 6.79 3.51 -4.17 0.00 7.64 -1.26 -4.85 113.62 121.27 2rce n SER 195 Ca 0.18 0.98 -0.30 0.00 1.01 0.00 0.00 58.87 60.74 2rce n SER 195 Cb 0.41 -1.40 -0.17 0.00 -1.01 0.00 0.00 64.21 62.04 2rce n SER 195 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2rce s ILE 196 N 3.64 1.82 0.29 0.44 -1.09 -1.26 -4.77 121.20 120.27 2rce s ILE 196 Ca 0.90 -0.88 0.03 0.00 -2.23 0.00 0.00 60.65 58.47 2rce s ILE 196 Cb -0.65 -1.58 -0.06 0.00 -1.58 0.00 0.00 42.46 38.58 2rce s ILE 196 CO 0.48 0.51 0.07 0.20 -1.23 0.00 0.00 174.94 174.97 2rce s ASN 197 N 0.42 1.80 -0.02 3.58 0.01 -1.26 -4.94 114.94 114.53 2rce s ASN 197 Ca -0.18 -1.37 -0.34 0.00 -0.71 0.00 0.00 52.86 50.26 2rce s ASN 197 Cb -0.17 0.03 -0.13 0.00 0.41 0.00 0.00 41.25 41.39 2rce s ASN 197 CO 0.08 -0.66 1.77 1.57 -1.51 0.00 0.00 177.10 178.35 2rce n HIS 198 N -0.57 2.28 0.00 2.20 -0.00 -1.26 -0.71 115.22 117.17 2rce n HIS 198 Ca -0.01 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.82 2rce n HIS 198 Cb 0.66 -2.61 0.00 0.00 -0.00 0.00 0.00 29.99 28.04 2rce n HIS 198 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2rce n GLY 199 N 4.06 2.50 3.38 1.57 0.00 -1.26 -0.72 105.19 114.72 2rce n GLY 199 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2rce n GLY 199 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2rce n ASN 200 N 0.00 4.02 0.00 1.61 4.13 0.11 -2.99 115.26 122.15 2rce n ASN 200 Ca 0.00 -2.82 0.00 0.00 1.68 0.00 0.00 54.58 53.44 2rce n ASN 200 Cb 0.00 -1.66 0.00 0.00 -1.54 0.00 0.00 39.78 36.58 2rce n ASN 200 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2rce n GLY 202 N 5.18 0.00 2.89 7.41 0.00 0.59 -4.54 105.19 116.71 2rce n GLY 202 Ca 0.49 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.30 2rce n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rce n GLY 203 N 0.00 -0.82 3.89 -0.02 0.00 -1.26 -3.38 105.19 103.60 2rce n GLY 203 Ca 0.00 -1.79 -0.35 0.00 0.00 0.00 0.00 46.02 43.88 2rce n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rce s ALA 204 N -3.72 3.90 -0.20 4.61 0.00 -0.84 -1.10 121.76 124.41 2rce s ALA 204 Ca 0.54 -0.70 -0.03 0.00 0.00 0.00 0.00 51.96 51.77 2rce s ALA 204 Cb -0.02 -1.92 -0.00 0.00 0.00 0.00 0.00 23.12 21.18 2rce s ALA 204 CO 0.38 0.68 -0.08 -1.17 0.00 0.00 0.00 175.76 175.57 2rce s LEU 205 N -1.46 2.75 0.19 0.00 2.96 -0.06 -0.40 118.68 122.67 2rce s LEU 205 Ca 0.21 -0.43 0.09 0.00 -0.22 0.00 0.00 54.13 53.78 2rce s LEU 205 Cb -0.12 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 44.84 2rce s LEU 205 CO 0.11 0.00 -0.17 0.68 -1.32 0.00 0.00 176.35 175.65 2rce s VAL 206 N 1.33 1.86 0.43 1.68 -7.23 -0.22 0.55 120.40 118.81 2rce s VAL 206 Ca 0.04 -2.09 -0.05 0.00 -1.81 0.00 0.00 61.98 58.07 2rce s VAL 206 Cb -0.14 -1.98 0.09 0.00 0.56 0.00 0.00 36.38 34.92 2rce s VAL 206 CO -0.04 -0.44 0.59 -0.46 -0.31 0.00 0.00 175.10 174.44 2rce n ASN 207 N -0.08 0.31 0.03 4.85 0.23 -0.64 -0.13 115.26 119.83 2rce n ASN 207 Ca -0.10 -1.38 0.07 0.00 -0.53 0.00 0.00 54.58 52.64 2rce n ASN 207 Cb 0.59 -0.43 0.30 0.00 -2.08 0.00 0.00 39.78 38.16 2rce n ASN 207 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2rce n SER 208 N -3.23 0.16 -0.23 0.53 3.41 -1.23 -1.32 113.62 111.72 2rce n SER 208 Ca 0.08 0.55 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 2rce n SER 208 Cb 0.29 -0.58 0.17 0.00 -0.26 0.00 0.00 64.21 63.83 2rce n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2rce n LEU 209 N -1.69 1.20 0.00 1.04 4.77 -1.26 -3.96 117.00 117.10 2rce n LEU 209 Ca 0.02 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 2rce n LEU 209 Cb 0.14 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 2rce n LEU 209 CO 0.12 0.24 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2rce n GLY 210 N 1.42 0.76 3.74 -0.72 0.00 -0.44 -4.72 105.19 105.23 2rce n GLY 210 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 2rce n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rce s GLU 211 N -0.43 4.64 0.05 1.61 2.02 -1.26 -4.24 118.70 121.08 2rce s GLU 211 Ca 0.00 1.63 -0.30 0.00 0.02 0.00 0.00 54.97 56.31 2rce s GLU 211 Cb 0.00 -3.31 -0.08 0.00 0.10 0.00 0.00 34.13 30.84 2rce s GLU 211 CO 0.00 0.13 1.66 -1.17 0.02 0.00 0.00 175.26 175.91 2rce s LEU 212 N -0.28 4.36 -0.23 1.80 2.96 -0.02 -1.62 118.68 125.65 2rce s LEU 212 Ca 0.48 2.45 0.05 0.00 -0.22 0.00 0.00 54.13 56.89 2rce s LEU 212 Cb -0.27 -3.56 -0.17 0.00 0.50 0.00 0.00 46.19 42.68 2rce s LEU 212 CO 0.33 -0.90 -0.16 0.23 -1.32 0.00 0.00 176.35 174.53 2rce n MET 213 N 5.92 0.66 -3.84 1.98 2.81 0.19 -4.76 117.12 120.09 2rce n MET 213 Ca 0.16 0.11 -0.02 0.00 -1.81 0.00 0.00 57.70 56.14 2rce n MET 213 Cb 0.41 -1.49 0.01 0.00 -0.71 0.00 0.00 33.22 31.44 2rce n MET 213 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2rce s GLY 214 N -6.19 -0.05 -0.25 3.03 0.00 -0.95 -1.41 107.32 101.51 2rce s GLY 214 Ca -0.29 -0.08 -0.05 0.00 0.00 0.00 0.00 44.72 44.30 2rce s GLY 214 CO 0.61 1.95 0.01 -0.42 0.00 0.00 0.00 173.10 175.25 2rce s ILE 215 N -2.43 3.63 0.18 0.90 -1.09 0.52 -0.89 121.20 122.02 2rce s ILE 215 Ca 0.20 -0.60 -0.31 0.00 -2.23 0.00 0.00 60.65 57.70 2rce s ILE 215 Cb -0.01 -2.77 -0.10 0.00 -1.58 0.00 0.00 42.46 38.00 2rce s ILE 215 CO 0.03 0.25 1.53 0.20 -1.23 0.00 0.00 174.94 175.73 2rce s ASN 216 N 1.48 6.61 0.00 3.58 0.01 -0.26 -0.69 114.94 125.68 2rce s ASN 216 Ca 0.04 2.61 0.00 0.00 -0.71 0.00 0.00 52.86 54.80 2rce s ASN 216 Cb -0.16 -2.60 0.00 0.00 0.41 0.00 0.00 41.25 38.90 2rce s ASN 216 CO -0.01 -0.79 0.00 0.41 -1.51 0.00 0.00 177.10 175.20 2rce n THR 217 N 3.60 0.00 -4.17 1.60 -1.04 -0.51 -0.30 114.28 113.47 2rce n THR 217 Ca 0.12 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.99 2rce n THR 217 Cb 0.39 -0.71 -0.11 0.00 -1.82 0.00 0.00 70.33 68.08 2rce n THR 217 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2rce s LEU 218 N -5.00 2.39 0.00 -4.42 1.43 -1.08 -4.90 118.68 107.10 2rce s LEU 218 Ca 0.00 -0.79 0.03 0.00 -1.03 0.00 0.00 54.13 52.34 2rce s LEU 218 Cb 0.00 -0.29 -0.01 0.00 0.03 0.00 0.00 46.19 45.92 2rce s LEU 218 CO 0.00 -0.26 -0.09 -0.55 0.23 0.00 0.00 176.35 175.69 2rce s SER 219 N -2.37 1.00 0.07 2.29 0.15 -1.26 -0.79 113.70 112.79 2rce s SER 219 Ca 0.04 -0.21 -0.30 0.00 0.70 0.00 0.00 55.95 56.18 2rce s SER 219 Cb -0.03 -0.09 -0.05 0.00 -1.71 0.00 0.00 66.02 64.13 2rce s SER 219 CO -0.00 0.06 1.10 0.12 1.20 0.00 0.00 173.24 175.72 2rce s PHE 220 N -0.37 3.56 -0.24 3.44 5.36 -0.74 -5.02 117.98 123.99 2rce s PHE 220 Ca 0.02 1.51 -0.11 0.00 -0.96 0.00 0.00 56.93 57.39 2rce s PHE 220 Cb -0.04 -3.28 0.08 0.00 -0.34 0.00 0.00 43.02 39.44 2rce s PHE 220 CO -0.00 -0.67 0.55 -0.51 -1.46 0.00 0.00 175.22 173.12 2rce s ASP 221 N 0.72 -0.73 -0.21 6.13 1.01 -1.26 -4.53 116.67 117.80 2rce s ASP 221 Ca 0.54 1.25 -0.03 0.00 0.71 0.00 0.00 52.55 55.01 2rce s ASP 221 Cb -0.27 1.37 -0.01 0.00 1.01 0.00 0.00 42.92 45.03 2rce s ASP 221 CO 0.30 -0.22 -0.06 0.28 0.21 0.00 0.00 175.17 175.68 2rce s THR 228 N 1.99 3.23 0.37 -1.27 -1.32 -1.26 -5.18 115.64 112.20 2rce s THR 228 Ca -0.08 -0.54 -0.25 0.00 -1.21 0.00 0.00 61.69 59.61 2rce s THR 228 Cb -0.09 -2.46 -0.09 0.00 -1.51 0.00 0.00 72.50 68.35 2rce s THR 228 CO -0.16 0.44 1.02 -2.84 -2.21 0.00 0.00 174.62 170.87 2rce s PRO 229 N 1.38 4.33 -0.06 7.08 0.02 -1.26 -5.06 135.00 141.43 2rce s PRO 229 Ca 0.05 1.49 0.04 0.00 0.02 0.00 0.00 61.00 62.59 2rce s PRO 229 Cb -0.14 -2.68 0.00 0.00 0.02 0.00 0.00 34.50 31.70 2rce s PRO 229 CO -0.04 0.02 -0.18 -2.00 -0.33 0.00 0.00 177.00 174.47 2rce s GLU 230 N -2.27 2.15 -1.11 5.54 2.12 -1.26 -4.80 118.70 119.06 2rce s GLU 230 Ca 0.54 -0.65 -0.01 0.00 0.36 0.00 0.00 54.97 55.21 2rce s GLU 230 Cb -0.22 -1.75 0.00 0.00 0.26 0.00 0.00 34.13 32.42 2rce s GLU 230 CO 0.28 0.18 0.17 0.41 -0.54 0.00 0.00 175.26 175.76 2rce n GLY 231 N 3.41 -0.16 3.04 -1.50 0.00 -1.26 -5.01 105.19 103.72 2rce n GLY 231 Ca -0.20 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.25 2rce n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2rce s ILE 232 N -2.80 2.18 0.05 -0.61 1.01 -1.26 -3.68 121.20 116.10 2rce s ILE 232 Ca 0.08 -1.88 -0.00 0.00 0.00 0.00 0.00 60.65 58.85 2rce s ILE 232 Cb -0.04 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 2rce s ILE 232 CO 0.10 -0.24 -0.04 -0.83 0.00 0.00 0.00 174.94 173.93 2rce s GLY 233 N 1.04 0.49 0.00 6.18 0.00 -0.22 -1.79 107.32 113.03 2rce s GLY 233 Ca -0.02 -1.11 0.03 0.00 0.00 0.00 0.00 44.72 43.62 2rce s GLY 233 CO -0.06 -1.21 -0.10 -1.36 0.00 0.00 0.00 173.10 170.36 2rce s PHE 234 N -3.34 0.91 0.02 1.90 0.08 0.03 -0.59 117.98 117.00 2rce s PHE 234 Ca 0.03 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 56.90 2rce s PHE 234 Cb 0.04 -0.58 -0.02 0.00 -0.57 0.00 0.00 43.02 41.90 2rce s PHE 234 CO -0.07 -0.01 -0.09 0.00 -0.10 0.00 0.00 175.22 174.95 2rce s ALA 235 N -0.39 0.71 -0.09 5.36 0.00 0.46 -1.42 121.76 126.39 2rce s ALA 235 Ca 0.03 -0.59 -0.30 0.00 0.00 0.00 0.00 51.96 51.10 2rce s ALA 235 Cb -0.05 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2rce s ALA 235 CO -0.00 0.10 1.27 0.42 0.00 0.00 0.00 175.76 177.55 2rce s ILE 236 N -0.77 4.16 0.47 0.00 -1.09 0.14 -1.05 121.20 123.06 2rce s ILE 236 Ca -0.02 1.46 -0.24 0.00 -2.23 0.00 0.00 60.65 59.62 2rce s ILE 236 Cb -0.07 -3.94 -0.08 0.00 -1.58 0.00 0.00 42.46 36.80 2rce s ILE 236 CO 0.00 -0.06 1.35 -0.81 -1.23 0.00 0.00 174.94 174.20 2rce n PRO 237 N 5.84 1.98 0.13 2.79 -0.04 -1.26 -0.35 135.00 144.08 2rce n PRO 237 Ca 0.13 0.71 0.04 0.00 -0.04 0.00 0.00 63.50 64.33 2rce n PRO 237 Cb 0.45 -2.53 0.44 0.00 -0.04 0.00 0.00 33.50 31.81 2rce n PRO 237 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2rce h PHE 238 N 1.95 0.24 -0.50 0.54 -5.15 -1.53 -1.70 116.94 110.79 2rce h PHE 238 Ca -0.50 -0.02 -0.02 0.00 -0.20 0.00 0.00 57.97 57.24 2rce h PHE 238 Cb 1.29 -0.07 -0.02 0.00 0.22 0.00 0.00 35.95 37.36 2rce h PHE 238 CO 0.48 0.30 0.25 1.96 -2.00 0.00 0.00 178.31 179.30 2rce h GLN 239 N 0.23 0.72 -0.33 6.09 7.50 -1.90 -0.41 115.11 127.01 2rce h GLN 239 Ca 0.05 -0.10 -0.06 0.00 0.50 0.00 0.00 58.65 59.04 2rce h GLN 239 Cb 0.25 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 27.64 2rce h GLN 239 CO 0.01 0.59 -0.03 1.25 -1.50 0.00 0.00 178.83 179.15 2rce h LEU 240 N 0.67 0.60 -1.16 1.46 6.46 -1.82 -3.00 115.31 118.53 2rce h LEU 240 Ca 0.17 -0.33 -0.01 0.00 -0.12 0.00 0.00 57.88 57.60 2rce h LEU 240 Cb 0.10 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 39.83 2rce h LEU 240 CO -0.02 0.79 0.45 0.00 -0.62 0.00 0.00 178.44 179.03 2rce h ALA 241 N 0.83 1.37 -0.23 1.25 0.00 -0.98 -1.17 119.26 120.32 2rce h ALA 241 Ca 0.09 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2rce h ALA 241 Cb 0.50 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rce h ALA 241 CO 0.02 0.54 -0.05 1.15 0.00 0.00 0.00 179.25 180.92 2rce h THR 242 N 1.04 1.28 -0.22 0.00 2.02 -1.10 -1.80 112.91 114.14 2rce h THR 242 Ca 0.27 -1.03 -0.09 0.00 0.77 0.00 0.00 66.41 66.34 2rce h THR 242 Cb -0.03 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 2rce h THR 242 CO -0.05 0.32 -0.25 0.11 0.37 0.00 0.00 175.52 176.02 2rce h LYS 243 N 0.18 0.41 -0.17 6.66 1.57 -1.33 -0.83 116.57 123.06 2rce h LYS 243 Ca 0.06 -0.15 -0.19 0.00 -1.87 0.00 0.00 60.65 58.50 2rce h LYS 243 Cb 0.50 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2rce h LYS 243 CO 0.02 0.64 -0.66 0.82 -0.57 0.00 0.00 179.45 179.70 2rce h ILE 244 N 0.37 1.31 0.27 1.86 1.08 -1.22 -2.73 117.51 118.45 2rce h ILE 244 Ca 0.06 -1.93 -0.01 0.00 -0.39 0.00 0.00 64.86 62.58 2rce h ILE 244 Cb 0.64 1.90 0.00 0.00 -3.07 0.00 0.00 36.82 36.29 2rce h ILE 244 CO 0.05 0.60 -0.13 -0.03 -0.69 0.00 0.00 178.15 177.95 2rce h MET 245 N 0.46 -0.35 -0.87 2.37 4.05 -1.02 -1.27 114.93 118.30 2rce h MET 245 Ca -0.02 0.02 0.14 0.00 -0.28 0.00 0.00 59.70 59.56 2rce h MET 245 Cb 1.25 0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 32.06 2rce h MET 245 CO 0.13 -0.14 0.57 -0.44 0.23 0.00 0.00 176.91 177.25 2rce h ASP 246 N -0.48 0.65 0.37 1.39 3.32 -1.20 0.16 116.42 120.63 2rce h ASP 246 Ca -0.04 0.04 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 2rce h ASP 246 Cb 0.36 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.83 2rce h ASP 246 CO 0.06 0.33 -1.06 0.50 -1.72 0.00 0.00 179.24 177.35 2rce h LYS 247 N 0.69 0.41 0.00 3.56 3.64 -1.38 -1.16 116.57 122.33 2rce h LYS 247 Ca 0.43 -0.51 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 2rce h LYS 247 Cb 0.69 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.65 2rce h LYS 247 CO -0.19 1.18 -0.51 -0.07 -2.27 0.00 0.00 179.45 177.58 2rce h LEU 248 N 0.20 0.00 -0.03 5.20 3.38 -0.43 0.13 115.31 123.76 2rce h LEU 248 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2rce h LEU 248 Cb 1.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.47 2rce h LEU 248 CO 0.18 0.51 -0.04 0.40 0.09 0.00 0.00 178.44 179.59 2rce h ILE 249 N 0.00 1.39 -0.41 1.22 2.04 -0.70 -3.34 117.51 117.72 2rce h ILE 249 Ca -0.01 -1.22 -0.04 0.00 1.00 0.00 0.00 64.86 64.59 2rce h ILE 249 Cb 0.98 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 39.19 2rce h ILE 249 CO 0.07 0.33 0.09 -0.09 0.00 0.00 0.00 178.15 178.55 2rce h ARG 250 N -0.40 0.66 -0.00 2.37 2.43 -1.10 -3.51 114.38 114.83 2rce h ARG 250 Ca 0.00 -0.16 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 2rce h ARG 250 Cb 0.55 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2rce h ARG 250 CO 0.01 0.68 0.00 -0.25 -1.51 0.00 0.00 179.97 178.90