#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gdv s THR 43 N 0.00 3.53 0.52 6.31 -4.23 -1.26 -5.10 115.64 115.41 3gdv s THR 43 Ca 0.00 -0.51 -0.23 0.00 -1.18 0.00 0.00 61.69 59.78 3gdv s THR 43 Cb 0.00 -2.49 -0.06 0.00 1.34 0.00 0.00 72.50 71.29 3gdv s THR 43 CO 0.00 0.54 1.33 -0.81 -0.54 0.00 0.00 174.62 175.13 3gdv n PRO 44 N 3.11 1.75 -1.91 3.99 -0.04 -1.26 -4.94 135.00 135.69 3gdv n PRO 44 Ca -0.18 0.64 -0.41 0.00 -0.04 0.00 0.00 63.50 63.51 3gdv n PRO 44 Cb 0.53 -2.52 -0.01 0.00 -0.04 0.00 0.00 33.50 31.45 3gdv n PRO 44 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3gdv s ALA 45 N -1.28 3.62 -0.06 0.55 0.00 -1.26 -4.99 121.76 118.34 3gdv s ALA 45 Ca 0.69 1.45 -0.31 0.00 0.00 0.00 0.00 51.96 53.79 3gdv s ALA 45 Cb -0.44 -3.58 0.07 0.00 0.00 0.00 0.00 23.12 19.17 3gdv s ALA 45 CO 0.52 -0.88 0.69 0.45 0.00 0.00 0.00 175.76 176.54 3gdv s SER 46 N 0.11 -0.66 -0.17 0.00 0.15 -1.26 -5.01 113.70 106.87 3gdv s SER 46 Ca 0.57 0.75 0.17 0.00 0.70 0.00 0.00 55.95 58.14 3gdv s SER 46 Cb -0.44 0.58 0.48 0.00 -1.71 0.00 0.00 66.02 64.93 3gdv s SER 46 CO 0.52 -0.58 1.37 -1.22 1.20 0.00 0.00 173.24 174.53 3gdv n TYR 47 N 1.00 0.78 -0.24 3.44 4.02 -1.26 -4.74 117.16 120.16 3gdv n TYR 47 Ca -0.18 -0.89 0.15 0.00 -0.01 0.00 0.00 57.90 56.96 3gdv n TYR 47 Cb 0.57 -0.28 0.44 0.00 -0.02 0.00 0.00 39.34 40.05 3gdv n TYR 47 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 3gdv h ASN 48 N 1.51 0.54 0.05 7.72 -0.73 -1.95 -1.93 115.58 120.79 3gdv h ASN 48 Ca 0.00 0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.24 3gdv h ASN 48 Cb 1.35 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 39.84 3gdv h ASN 48 CO 0.18 0.26 -0.27 0.25 -0.37 0.00 0.00 177.43 177.48 3gdv h LEU 49 N 0.56 -0.79 -1.29 0.34 5.85 -1.90 0.46 115.31 118.54 3gdv h LEU 49 Ca 0.44 0.10 0.04 0.00 0.84 0.00 0.00 57.88 59.31 3gdv h LEU 49 Cb 0.87 0.31 -0.05 0.00 0.37 0.00 0.00 40.66 42.17 3gdv h LEU 49 CO -0.19 -0.35 0.51 0.00 -0.34 0.00 0.00 178.44 178.07 3gdv h ALA 50 N 0.32 1.58 0.11 1.25 0.00 -1.51 -0.54 119.26 120.48 3gdv h ALA 50 Ca 0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3gdv h ALA 50 Cb 0.50 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3gdv h ALA 50 CO -0.20 0.33 -0.05 0.28 0.00 0.00 0.00 179.25 179.61 3gdv h VAL 51 N 0.91 0.95 0.00 0.00 2.07 -0.71 -1.10 116.25 118.36 3gdv h VAL 51 Ca 0.32 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.59 3gdv h VAL 51 Cb 0.11 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3gdv h VAL 51 CO -0.10 0.05 -0.18 0.03 0.02 0.00 0.00 177.57 177.40 3gdv h ARG 52 N -0.25 0.00 0.20 1.57 3.08 0.41 -1.03 114.38 118.36 3gdv h ARG 52 Ca -0.02 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.72 3gdv h ARG 52 Cb 0.20 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.27 3gdv h ARG 52 CO 0.03 0.18 -1.41 0.00 -1.07 0.00 0.00 179.97 177.70 3gdv h ARG 53 N 0.00 0.42 0.00 0.04 3.08 -0.90 -3.43 114.38 113.59 3gdv h ARG 53 Ca -0.00 -0.71 -0.21 0.00 0.07 0.00 0.00 59.98 59.12 3gdv h ARG 53 Cb 0.34 0.27 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 3gdv h ARG 53 CO 0.02 1.34 -1.79 0.00 -1.07 0.00 0.00 179.97 178.47 3gdv n ALA 54 N -2.65 1.73 -0.35 0.04 0.00 -0.44 -4.59 120.51 114.26 3gdv n ALA 54 Ca -0.14 -0.59 0.11 0.00 0.00 0.00 0.00 53.44 52.82 3gdv n ALA 54 Cb 1.07 0.19 0.30 0.00 0.00 0.00 0.00 19.45 21.01 3gdv n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gdv h ALA 55 N -0.05 1.64 -0.26 0.00 0.00 -1.35 -0.36 119.26 118.88 3gdv h ALA 55 Ca -0.31 0.06 0.07 0.00 0.00 0.00 0.00 54.91 54.73 3gdv h ALA 55 Cb 1.46 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 3gdv h ALA 55 CO -0.06 0.04 0.23 -1.35 0.00 0.00 0.00 179.25 178.10 3gdv h PRO 56 N 0.84 0.00 -0.08 0.00 0.11 -1.82 -0.52 132.00 130.52 3gdv h PRO 56 Ca 0.55 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.66 3gdv h PRO 56 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 3gdv h PRO 56 CO -0.34 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.45 3gdv n ALA 57 N -2.44 2.55 -2.77 -0.75 0.00 -0.15 -4.56 120.51 112.41 3gdv n ALA 57 Ca 0.03 -0.47 -0.36 0.00 0.00 0.00 0.00 53.44 52.64 3gdv n ALA 57 Cb 0.38 -1.14 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 3gdv n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gdv s VAL 58 N -1.91 5.00 0.24 0.00 1.01 -0.20 -0.73 120.40 123.81 3gdv s VAL 58 Ca 0.36 0.05 0.08 0.00 0.00 0.00 0.00 61.98 62.47 3gdv s VAL 58 Cb 0.19 -3.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 3gdv s VAL 58 CO 0.30 0.35 0.05 0.68 0.00 0.00 0.00 175.10 176.49 3gdv s VAL 59 N 1.14 3.79 -0.11 2.92 -7.23 0.25 -4.58 120.40 116.59 3gdv s VAL 59 Ca 0.06 -1.65 -0.23 0.00 -1.81 0.00 0.00 61.98 58.35 3gdv s VAL 59 Cb -0.14 -3.00 -0.03 0.00 0.56 0.00 0.00 36.38 33.77 3gdv s VAL 59 CO 0.05 -0.30 0.68 0.20 -0.31 0.00 0.00 175.10 175.42 3gdv s ASN 60 N -3.53 6.89 -0.17 4.85 0.01 -0.24 -1.59 114.94 121.17 3gdv s ASN 60 Ca 0.31 1.08 -0.02 0.00 -0.71 0.00 0.00 52.86 53.51 3gdv s ASN 60 Cb -0.08 -2.39 -0.02 0.00 0.41 0.00 0.00 41.25 39.18 3gdv s ASN 60 CO 0.21 -0.18 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.86 3gdv s VAL 61 N 1.20 3.41 -0.14 1.60 1.01 -0.19 -0.85 120.40 126.44 3gdv s VAL 61 Ca 0.35 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.83 3gdv s VAL 61 Cb -0.17 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.72 3gdv s VAL 61 CO 0.15 0.48 -0.20 -0.31 0.00 0.00 0.00 175.10 175.22 3gdv s TYR 62 N 0.75 2.70 -0.35 5.22 1.51 0.67 -0.60 117.35 127.25 3gdv s TYR 62 Ca -0.03 -1.19 -0.12 0.00 -1.01 0.00 0.00 57.07 54.73 3gdv s TYR 62 Cb -0.15 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 39.87 3gdv s TYR 62 CO 0.02 -0.53 0.21 1.21 -1.11 0.00 0.00 175.55 175.34 3gdv s ASN 63 N 0.75 5.81 0.15 2.29 3.84 0.02 -1.07 114.94 126.72 3gdv s ASN 63 Ca -0.08 -0.66 0.10 0.00 0.21 0.00 0.00 52.86 52.43 3gdv s ASN 63 Cb -0.16 -2.07 -0.04 0.00 -0.55 0.00 0.00 41.25 38.44 3gdv s ASN 63 CO 0.00 -0.29 -0.19 0.00 -2.79 0.00 0.00 177.10 173.83 3gdv s ARG 64 N 1.64 1.72 0.15 0.43 1.70 -0.52 -0.43 118.95 123.64 3gdv s ARG 64 Ca 0.04 -1.30 -0.11 0.00 -0.47 0.00 0.00 55.73 53.90 3gdv s ARG 64 Cb -0.18 -2.03 0.00 0.00 -0.57 0.00 0.00 34.95 32.17 3gdv s ARG 64 CO 0.08 0.45 0.31 0.20 -1.08 0.00 0.00 175.30 175.25 3gdv s GLY 65 N -2.38 0.23 -0.44 3.88 0.00 -0.37 -1.20 107.32 107.03 3gdv s GLY 65 Ca 0.19 -0.65 -0.19 0.00 0.00 0.00 0.00 44.72 44.08 3gdv s GLY 65 CO 0.10 -0.70 0.54 1.08 0.00 0.00 0.00 173.10 174.13 3gdv s LEU 66 N -2.91 4.76 0.26 0.66 1.43 -1.26 0.26 118.68 121.88 3gdv s LEU 66 Ca 0.12 -0.60 0.03 0.00 -1.03 0.00 0.00 54.13 52.65 3gdv s LEU 66 Cb 0.03 -2.52 0.35 0.00 0.03 0.00 0.00 46.19 44.08 3gdv s LEU 66 CO -0.04 -0.70 1.66 0.78 0.23 0.00 0.00 176.35 178.27 3gdv h ASN 67 N 8.83 0.42 0.00 2.29 -0.26 -2.01 -3.49 115.58 121.37 3gdv h ASN 67 Ca -0.26 -0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.30 3gdv h ASN 67 Cb 1.10 -0.12 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 3gdv h ASN 67 CO 0.86 0.77 0.00 1.67 -1.06 0.00 0.00 177.43 179.67 3gdv n GLN 73 N -4.04 2.95 -2.12 0.81 7.27 -1.26 -5.17 117.38 115.81 3gdv n GLN 73 Ca -0.01 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 56.63 3gdv n GLN 73 Cb 0.48 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.10 3gdv n GLN 73 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3gdv s LEU 74 N 0.00 4.30 0.09 1.69 1.43 -1.26 -4.90 118.68 120.03 3gdv s LEU 74 Ca 0.00 2.12 0.10 0.00 -1.03 0.00 0.00 54.13 55.32 3gdv s LEU 74 Cb 0.00 -3.54 -0.03 0.00 0.03 0.00 0.00 46.19 42.64 3gdv s LEU 74 CO 0.00 -0.85 -0.25 -1.83 0.23 0.00 0.00 176.35 173.65 3gdv s GLU 75 N 3.52 1.50 -0.16 1.70 -1.05 0.14 -4.90 118.70 119.45 3gdv s GLU 75 Ca 0.68 -1.19 -0.29 0.00 -0.15 0.00 0.00 54.97 54.02 3gdv s GLU 75 Cb -0.31 -1.81 -0.03 0.00 -0.44 0.00 0.00 34.13 31.54 3gdv s GLU 75 CO 0.26 0.45 1.57 0.42 0.95 0.00 0.00 175.26 178.90 3gdv s ILE 76 N -0.95 3.76 -0.13 1.83 1.01 -1.26 -1.24 121.20 124.22 3gdv s ILE 76 Ca 0.11 0.89 0.19 0.00 0.00 0.00 0.00 60.65 61.84 3gdv s ILE 76 Cb -0.10 -3.68 -0.24 0.00 0.01 0.00 0.00 42.46 38.45 3gdv s ILE 76 CO 0.04 -0.19 0.41 -2.11 0.00 0.00 0.00 174.94 173.09 3gdv n ARG 77 N 7.31 0.66 -3.67 2.79 1.85 0.43 -4.96 116.66 121.08 3gdv n ARG 77 Ca 0.17 0.01 -0.11 0.00 -1.00 0.00 0.00 57.85 56.92 3gdv n ARG 77 Cb 0.44 -1.61 -0.06 0.00 -1.05 0.00 0.00 32.46 30.19 3gdv n ARG 77 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 3gdv s THR 78 N -2.91 0.07 0.03 8.89 2.01 -1.05 -5.04 115.64 117.64 3gdv s THR 78 Ca -0.07 -0.56 -0.08 0.00 0.31 0.00 0.00 61.69 61.30 3gdv s THR 78 Cb 0.09 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.54 3gdv s THR 78 CO 0.85 -0.31 0.15 -1.48 -0.69 0.00 0.00 174.62 173.14 3gdv s LEU 79 N -2.39 1.56 0.00 4.42 0.05 -1.26 -0.80 118.68 120.26 3gdv s LEU 79 Ca -0.01 -0.41 0.00 0.00 0.05 0.00 0.00 54.13 53.76 3gdv s LEU 79 Cb 0.01 0.78 0.00 0.00 -2.05 0.00 0.00 46.19 44.93 3gdv s LEU 79 CO -0.07 -0.51 0.00 0.61 -0.55 0.00 0.00 176.35 175.83 3gdv n GLY 80 N 0.83 3.07 3.34 -3.48 0.00 0.23 -4.26 105.19 104.92 3gdv n GLY 80 Ca -0.19 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.20 3gdv n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gdv s SER 81 N 2.00 1.55 0.23 1.61 0.01 -1.23 -1.02 113.70 116.85 3gdv s SER 81 Ca 0.00 -1.52 -0.18 0.00 1.31 0.00 0.00 55.95 55.56 3gdv s SER 81 Cb 0.00 0.33 0.02 0.00 0.21 0.00 0.00 66.02 66.58 3gdv s SER 81 CO 0.00 -0.85 0.59 -0.83 0.41 0.00 0.00 173.24 172.57 3gdv s GLY 82 N -3.38 -0.03 -0.06 3.44 0.00 -0.62 -3.86 107.32 102.81 3gdv s GLY 82 Ca 0.35 -0.31 0.03 0.00 0.00 0.00 0.00 44.72 44.80 3gdv s GLY 82 CO 0.16 -0.23 -0.16 0.14 0.00 0.00 0.00 173.10 173.02 3gdv s VAL 83 N -3.91 1.41 -0.37 1.40 1.01 -0.01 -0.58 120.40 119.36 3gdv s VAL 83 Ca 0.11 -0.66 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 3gdv s VAL 83 Cb -0.03 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.13 3gdv s VAL 83 CO 0.02 0.41 0.95 -0.63 0.00 0.00 0.00 175.10 175.85 3gdv s ILE 84 N 0.37 4.56 -0.10 2.22 1.01 0.10 -1.05 121.20 128.30 3gdv s ILE 84 Ca -0.11 1.25 -0.08 0.00 0.00 0.00 0.00 60.65 61.71 3gdv s ILE 84 Cb -0.15 -4.36 -0.27 0.00 0.01 0.00 0.00 42.46 37.69 3gdv s ILE 84 CO 0.04 -0.56 0.45 0.24 0.00 0.00 0.00 174.94 175.11 3gdv h MET 85 N 8.47 0.30 -4.43 2.79 2.86 -1.69 -0.46 114.93 122.78 3gdv h MET 85 Ca -0.23 -0.51 -0.21 0.00 -2.06 0.00 0.00 59.70 56.69 3gdv h MET 85 Cb 1.08 0.19 -0.14 0.00 0.06 0.00 0.00 31.60 32.79 3gdv h MET 85 CO 0.99 1.24 -0.53 0.16 1.06 0.00 0.00 176.91 179.84 3gdv s ASP 86 N -7.11 0.11 0.47 1.22 1.47 -1.25 -4.55 116.67 107.03 3gdv s ASP 86 Ca -0.21 -1.31 0.16 0.00 1.18 0.00 0.00 52.55 52.38 3gdv s ASP 86 Cb 0.06 0.42 1.12 0.00 -0.34 0.00 0.00 42.92 44.17 3gdv s ASP 86 CO 0.79 -0.89 2.04 -0.61 0.68 0.00 0.00 175.17 177.17 3gdv h GLN 87 N 2.56 0.00 0.00 2.11 5.75 -1.92 -2.24 115.11 121.37 3gdv h GLN 87 Ca -0.34 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.16 3gdv h GLN 87 Cb 1.25 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.80 3gdv h GLN 87 CO 0.50 0.14 0.00 0.54 -2.65 0.00 0.00 178.83 177.36 3gdv n ARG 88 N -4.28 0.09 -0.26 1.69 1.74 -1.26 -4.71 116.66 109.66 3gdv n ARG 88 Ca -0.03 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 3gdv n ARG 88 Cb 0.21 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 29.90 3gdv n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3gdv n GLY 89 N -1.05 0.84 3.71 -0.13 0.00 -0.84 -4.75 105.19 102.97 3gdv n GLY 89 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 3gdv n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gdv s TYR 90 N -2.00 3.65 -0.03 1.61 1.51 -1.26 -1.24 117.35 119.60 3gdv s TYR 90 Ca 0.00 1.68 0.07 0.00 -1.01 0.00 0.00 57.07 57.81 3gdv s TYR 90 Cb 0.00 -3.14 -0.02 0.00 -0.11 0.00 0.00 41.96 38.69 3gdv s TYR 90 CO 0.00 -0.09 -0.25 0.42 -1.11 0.00 0.00 175.55 174.52 3gdv s ILE 91 N 0.97 2.10 -0.02 2.71 1.01 0.77 -1.80 121.20 126.93 3gdv s ILE 91 Ca 0.52 -1.08 -0.07 0.00 0.00 0.00 0.00 60.65 60.02 3gdv s ILE 91 Cb -0.22 -1.73 -0.05 0.00 0.01 0.00 0.00 42.46 40.47 3gdv s ILE 91 CO 0.28 0.58 0.25 -0.63 0.00 0.00 0.00 174.94 175.42 3gdv s ILE 92 N -0.49 5.33 0.35 2.92 1.01 -0.21 0.31 121.20 130.41 3gdv s ILE 92 Ca 0.06 0.24 -0.11 0.00 0.00 0.00 0.00 60.65 60.84 3gdv s ILE 92 Cb -0.11 -3.54 0.03 0.00 0.01 0.00 0.00 42.46 38.85 3gdv s ILE 92 CO 0.00 0.45 0.64 0.28 0.00 0.00 0.00 174.94 176.31 3gdv s THR 93 N -1.21 0.00 0.38 2.92 -1.32 -0.52 -0.83 115.64 115.07 3gdv s THR 93 Ca 0.24 -1.26 -0.22 0.00 -1.21 0.00 0.00 61.69 59.24 3gdv s THR 93 Cb -0.13 -2.68 -0.10 0.00 -1.51 0.00 0.00 72.50 68.08 3gdv s THR 93 CO 0.13 0.00 0.92 0.20 -2.21 0.00 0.00 174.62 173.66 3gdv s ASN 94 N -3.12 7.03 0.29 8.08 0.02 -1.26 -1.00 114.94 124.98 3gdv s ASN 94 Ca 0.22 1.68 0.00 0.00 -1.02 0.00 0.00 52.86 53.73 3gdv s ASN 94 Cb -0.03 -2.53 0.44 0.00 0.02 0.00 0.00 41.25 39.15 3gdv s ASN 94 CO 0.14 -0.25 1.81 0.50 0.02 0.00 0.00 177.10 179.32 3gdv h LYS 95 N 2.33 0.71 0.00 -0.60 3.64 -1.58 -2.90 116.57 118.18 3gdv h LYS 95 Ca -0.48 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 58.73 3gdv h LYS 95 Cb 1.18 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 3gdv h LYS 95 CO 0.63 0.71 0.00 -2.39 -2.27 0.00 0.00 179.45 176.12 3gdv n HIS 96 N -4.25 0.25 0.13 1.91 1.44 -1.26 -1.29 115.22 112.15 3gdv n HIS 96 Ca 0.03 0.09 -0.21 0.00 -2.01 0.00 0.00 57.72 55.62 3gdv n HIS 96 Cb 0.26 -0.65 -0.15 0.00 0.12 0.00 0.00 29.99 29.58 3gdv n HIS 96 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 3gdv h VAL 97 N 0.00 1.37 -0.36 0.61 2.07 -1.91 -3.37 116.25 114.66 3gdv h VAL 97 Ca 0.00 -2.84 0.00 0.00 0.82 0.00 0.00 66.70 64.68 3gdv h VAL 97 Cb 0.36 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.11 3gdv h VAL 97 CO 0.00 0.84 0.00 2.30 0.02 0.00 0.00 177.57 180.73 3gdv n ILE 98 N -3.65 0.90 -1.72 4.57 -6.64 -0.95 -4.60 119.36 107.27 3gdv n ILE 98 Ca -0.13 -0.95 -0.41 0.00 -1.77 0.00 0.00 62.75 59.49 3gdv n ILE 98 Cb 1.07 0.58 0.01 0.00 -1.44 0.00 0.00 39.64 39.85 3gdv n ILE 98 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 3gdv n ASN 99 N 0.68 2.87 -4.08 7.28 3.02 -0.41 -3.16 115.26 121.46 3gdv n ASN 99 Ca 0.13 1.13 -0.32 0.00 -0.03 0.00 0.00 54.58 55.50 3gdv n ASN 99 Cb 0.44 -1.53 -0.02 0.00 -0.61 0.00 0.00 39.78 38.06 3gdv n ASN 99 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3gdv n ASP 100 N 0.20 -2.57 -4.72 6.41 8.00 -1.26 -4.93 116.55 117.68 3gdv n ASP 100 Ca 0.06 -0.97 -0.38 0.00 0.71 0.00 0.00 54.79 54.21 3gdv n ASP 100 Cb 0.40 -3.06 -0.06 0.00 -0.02 0.00 0.00 41.12 38.38 3gdv n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gdv s ALA 101 N -3.51 3.50 0.09 2.24 0.00 -1.19 -4.87 121.76 118.01 3gdv s ALA 101 Ca 0.48 -0.23 -0.03 0.00 0.00 0.00 0.00 51.96 52.18 3gdv s ALA 101 Cb -0.26 -2.60 -0.26 0.00 0.00 0.00 0.00 23.12 20.00 3gdv s ALA 101 CO 0.90 0.02 1.17 -0.44 0.00 0.00 0.00 175.76 177.41 3gdv h ASP 102 N 6.69 0.37 -3.61 0.00 3.32 -1.52 -3.46 116.42 118.22 3gdv h ASP 102 Ca -0.41 -0.39 -0.17 0.00 0.02 0.00 0.00 57.03 56.07 3gdv h ASP 102 Cb 1.18 -0.12 -0.27 0.00 0.22 0.00 0.00 39.33 40.33 3gdv h ASP 102 CO 0.75 1.30 -0.44 -1.58 -1.72 0.00 0.00 179.24 177.55 3gdv s GLN 103 N -2.70 0.26 -0.25 3.56 0.74 -0.99 -5.03 119.66 115.25 3gdv s GLN 103 Ca -0.03 0.44 -0.02 0.00 0.05 0.00 0.00 55.36 55.79 3gdv s GLN 103 Cb 0.08 0.03 0.02 0.00 1.10 0.00 0.00 33.01 34.23 3gdv s GLN 103 CO 0.87 -0.09 -0.05 0.42 -0.55 0.00 0.00 175.29 175.89 3gdv s ILE 104 N 0.65 3.05 -0.16 -2.34 1.01 -1.26 -1.43 121.20 120.71 3gdv s ILE 104 Ca -0.04 -0.89 -0.07 0.00 0.00 0.00 0.00 60.65 59.65 3gdv s ILE 104 Cb -0.06 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 3gdv s ILE 104 CO -0.04 0.24 0.09 -0.63 0.00 0.00 0.00 174.94 174.61 3gdv s ILE 105 N 1.37 5.08 -0.15 2.92 -1.09 -0.23 -0.39 121.20 128.71 3gdv s ILE 105 Ca 0.02 0.06 0.02 0.00 -2.23 0.00 0.00 60.65 58.52 3gdv s ILE 105 Cb -0.16 -3.26 0.01 0.00 -1.58 0.00 0.00 42.46 37.47 3gdv s ILE 105 CO -0.04 0.52 -0.21 -0.69 -1.23 0.00 0.00 174.94 173.29 3gdv s VAL 106 N -0.17 2.10 -0.12 2.92 1.01 -0.59 -0.24 120.40 125.30 3gdv s VAL 106 Ca 0.09 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.12 3gdv s VAL 106 Cb -0.12 -1.85 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 3gdv s VAL 106 CO 0.01 0.54 -0.16 0.00 0.00 0.00 0.00 175.10 175.49 3gdv s ALA 107 N 0.94 2.48 0.48 5.51 0.00 -0.03 -0.69 121.76 130.46 3gdv s ALA 107 Ca -0.04 -0.92 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 3gdv s ALA 107 Cb -0.15 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 21.87 3gdv s ALA 107 CO -0.05 0.24 0.72 -0.51 0.00 0.00 0.00 175.76 176.16 3gdv s LEU 108 N 0.38 3.57 0.52 0.00 1.02 -0.31 -1.08 118.68 122.78 3gdv s LEU 108 Ca -0.13 0.38 0.31 0.00 0.02 0.00 0.00 54.13 54.71 3gdv s LEU 108 Cb -0.16 -3.25 1.14 0.00 0.02 0.00 0.00 46.19 43.94 3gdv s LEU 108 CO 0.06 -0.77 1.90 1.56 0.02 0.00 0.00 176.35 179.13 3gdv h GLN 109 N 0.29 0.00 -0.05 1.70 1.08 -1.81 -2.83 115.11 113.49 3gdv h GLN 109 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 3gdv h GLN 109 Cb 1.25 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.68 3gdv h GLN 109 CO 0.58 0.04 0.00 -0.40 -0.95 0.00 0.00 178.83 178.10 3gdv n ASP 110 N -3.14 0.89 0.00 1.46 5.68 -1.26 -4.92 116.55 115.26 3gdv n ASP 110 Ca 0.01 -1.43 0.00 0.00 -0.50 0.00 0.00 54.79 52.87 3gdv n ASP 110 Cb 0.36 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.31 3gdv n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gdv n GLY 111 N 1.04 2.03 3.75 6.12 0.00 -1.07 -5.07 105.19 111.98 3gdv n GLY 111 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 3gdv n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gdv s ARG 112 N -0.05 2.96 -0.03 1.61 0.52 -1.26 -4.77 118.95 117.92 3gdv s ARG 112 Ca 0.00 2.10 0.00 0.00 -0.52 0.00 0.00 55.73 57.32 3gdv s ARG 112 Cb 0.00 -2.09 0.03 0.00 0.52 0.00 0.00 34.95 33.41 3gdv s ARG 112 CO 0.00 -1.29 -0.00 0.08 0.02 0.00 0.00 175.30 174.10 3gdv s VAL 113 N -1.38 0.23 0.31 3.52 1.01 -1.26 -1.16 120.40 121.67 3gdv s VAL 113 Ca 0.76 0.07 0.09 0.00 0.00 0.00 0.00 61.98 62.90 3gdv s VAL 113 Cb -0.38 -0.33 -0.06 0.00 0.00 0.00 0.00 36.38 35.62 3gdv s VAL 113 CO 0.42 0.16 -0.11 -0.36 0.00 0.00 0.00 175.10 175.22 3gdv s PHE 114 N 1.09 2.25 -0.20 5.22 0.40 0.13 -4.99 117.98 121.89 3gdv s PHE 114 Ca -0.09 -0.51 -0.13 0.00 -0.60 0.00 0.00 56.93 55.60 3gdv s PHE 114 Cb -0.14 -1.22 -0.05 0.00 0.51 0.00 0.00 43.02 42.13 3gdv s PHE 114 CO -0.02 0.53 0.25 -2.00 0.70 0.00 0.00 175.22 174.69 3gdv s GLU 115 N -3.62 4.18 0.15 0.44 2.12 -1.26 -1.55 118.70 119.16 3gdv s GLU 115 Ca 0.31 -0.03 -0.09 0.00 0.36 0.00 0.00 54.97 55.52 3gdv s GLU 115 Cb 0.01 -3.48 -0.06 0.00 0.26 0.00 0.00 34.13 30.86 3gdv s GLU 115 CO 0.15 0.15 0.45 0.00 -0.54 0.00 0.00 175.26 175.46 3gdv s ALA 116 N 0.77 3.69 -0.10 6.30 0.00 0.47 -4.80 121.76 128.09 3gdv s ALA 116 Ca 0.13 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 3gdv s ALA 116 Cb -0.13 -2.30 -0.05 0.00 0.00 0.00 0.00 23.12 20.64 3gdv s ALA 116 CO 0.04 0.57 0.24 -0.51 0.00 0.00 0.00 175.76 176.10 3gdv s LEU 117 N -2.41 4.36 -0.52 0.00 1.43 0.19 -4.54 118.68 117.20 3gdv s LEU 117 Ca 0.40 0.59 -0.27 0.00 -1.03 0.00 0.00 54.13 53.82 3gdv s LEU 117 Cb -0.13 -2.28 0.03 0.00 0.03 0.00 0.00 46.19 43.85 3gdv s LEU 117 CO 0.21 0.30 1.07 -0.22 0.23 0.00 0.00 176.35 177.93 3gdv s LEU 118 N -0.59 3.76 0.01 1.79 2.96 -1.26 -0.35 118.68 125.00 3gdv s LEU 118 Ca 0.17 0.10 -0.20 0.00 -0.22 0.00 0.00 54.13 53.98 3gdv s LEU 118 Cb -0.13 -3.19 -0.20 0.00 0.50 0.00 0.00 46.19 43.16 3gdv s LEU 118 CO 0.06 -1.28 1.18 0.58 -1.32 0.00 0.00 176.35 175.57 3gdv h VAL 119 N 6.13 1.42 0.00 1.68 2.07 -1.19 -3.49 116.25 122.87 3gdv h VAL 119 Ca -0.25 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.47 3gdv h VAL 119 Cb 1.07 2.35 0.00 0.00 -1.52 0.00 0.00 31.29 33.18 3gdv h VAL 119 CO 1.12 0.52 0.00 0.61 0.02 0.00 0.00 177.57 179.84 3gdv n GLY 120 N 0.76 0.55 3.16 2.17 0.00 -1.16 -4.67 105.19 105.99 3gdv n GLY 120 Ca -0.09 -0.73 -0.08 0.00 0.00 0.00 0.00 46.02 45.12 3gdv n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gdv s SER 121 N 0.00 0.28 -0.22 1.61 1.04 -1.26 -0.15 113.70 115.00 3gdv s SER 121 Ca 0.00 -0.83 -0.04 0.00 0.48 0.00 0.00 55.95 55.57 3gdv s SER 121 Cb 0.00 0.28 0.10 0.00 0.10 0.00 0.00 66.02 66.50 3gdv s SER 121 CO 0.00 -0.68 0.23 -0.62 0.98 0.00 0.00 173.24 173.15 3gdv s ASP 122 N -2.90 1.48 0.45 7.02 2.15 0.11 -4.65 116.67 120.33 3gdv s ASP 122 Ca 0.07 -0.32 0.27 0.00 0.43 0.00 0.00 52.55 53.01 3gdv s ASP 122 Cb 0.06 0.38 0.82 0.00 -0.30 0.00 0.00 42.92 43.88 3gdv s ASP 122 CO -0.10 -0.34 1.78 0.77 -0.17 0.00 0.00 175.17 177.11 3gdv h SER 123 N 8.31 0.00 -0.01 -0.34 4.64 -1.95 0.05 113.55 124.25 3gdv h SER 123 Ca -0.17 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.04 3gdv h SER 123 Cb 1.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.22 3gdv h SER 123 CO 0.29 0.00 -0.32 0.25 -0.87 0.00 0.00 176.83 176.18 3gdv h LEU 124 N 0.00 0.49 -1.98 5.97 5.85 -1.95 -3.00 115.31 120.69 3gdv h LEU 124 Ca 0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 3gdv h LEU 124 Cb 0.75 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.64 3gdv h LEU 124 CO 0.00 0.79 0.00 0.35 -0.34 0.00 0.00 178.44 179.24 3gdv n THR 125 N -4.08 0.38 -3.91 1.05 -2.24 -1.18 -4.68 114.28 99.63 3gdv n THR 125 Ca -0.01 -0.69 -0.28 0.00 -2.27 0.00 0.00 64.05 60.80 3gdv n THR 125 Cb 0.45 0.95 0.02 0.00 -2.10 0.00 0.00 70.33 69.65 3gdv n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 3gdv n ASP 126 N 0.58 -3.27 -4.55 3.42 2.03 -0.11 -4.96 116.55 109.68 3gdv n ASP 126 Ca 0.08 -0.84 -0.24 0.00 0.52 0.00 0.00 54.79 54.31 3gdv n ASP 126 Cb 0.33 -3.69 -0.09 0.00 -0.72 0.00 0.00 41.12 36.95 3gdv n ASP 126 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3gdv s LEU 127 N -7.11 2.86 -0.06 -2.67 1.43 -0.49 -2.12 118.68 110.52 3gdv s LEU 127 Ca 0.45 -0.83 -0.24 0.00 -1.03 0.00 0.00 54.13 52.47 3gdv s LEU 127 Cb -0.23 -1.39 0.05 0.00 0.03 0.00 0.00 46.19 44.65 3gdv s LEU 127 CO 0.84 0.03 0.54 0.00 0.23 0.00 0.00 176.35 177.99 3gdv s ALA 128 N -2.34 -1.38 -0.12 4.21 0.00 -0.17 0.04 121.76 122.01 3gdv s ALA 128 Ca 0.30 1.01 0.01 0.00 0.00 0.00 0.00 51.96 53.28 3gdv s ALA 128 Cb -0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 3gdv s ALA 128 CO 0.17 -0.32 -0.16 0.08 0.00 0.00 0.00 175.76 175.53 3gdv s VAL 129 N -1.04 2.79 0.32 0.00 1.01 0.78 -1.44 120.40 122.83 3gdv s VAL 129 Ca -0.10 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.19 3gdv s VAL 129 Cb -0.02 -2.15 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 3gdv s VAL 129 CO 0.07 0.54 0.33 -0.76 0.00 0.00 0.00 175.10 175.28 3gdv s LEU 130 N 0.30 3.78 -0.03 3.92 1.43 0.15 -0.64 118.68 127.58 3gdv s LEU 130 Ca -0.12 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.64 3gdv s LEU 130 Cb -0.16 -2.42 0.03 0.00 0.03 0.00 0.00 46.19 43.66 3gdv s LEU 130 CO 0.06 -0.31 -0.00 -0.75 0.23 0.00 0.00 176.35 175.58 3gdv s LYS 131 N -4.02 0.35 0.08 1.70 2.47 0.52 -0.16 119.74 120.68 3gdv s LYS 131 Ca 0.40 0.06 0.08 0.00 -1.56 0.00 0.00 55.97 54.95 3gdv s LYS 131 Cb -0.07 -0.53 -0.03 0.00 -1.46 0.00 0.00 37.83 35.74 3gdv s LYS 131 CO 0.28 -0.13 -0.21 0.96 0.16 0.00 0.00 175.35 176.40 3gdv s ILE 132 N 1.04 1.70 -0.35 5.43 -4.36 -0.37 -0.64 121.20 123.65 3gdv s ILE 132 Ca -0.10 -1.40 -0.08 0.00 -0.26 0.00 0.00 60.65 58.81 3gdv s ILE 132 Cb -0.14 -1.52 0.03 0.00 1.25 0.00 0.00 42.46 42.09 3gdv s ILE 132 CO -0.02 0.05 0.15 0.20 0.24 0.00 0.00 174.94 175.56 3gdv s ASN 133 N -1.60 5.47 -0.18 4.36 -0.87 -1.26 -4.39 114.94 116.48 3gdv s ASN 133 Ca 0.07 -1.01 -0.01 0.00 -1.57 0.00 0.00 52.86 50.34 3gdv s ASN 133 Cb -0.09 -1.94 -0.00 0.00 -0.02 0.00 0.00 41.25 39.20 3gdv s ASN 133 CO 0.03 -0.33 -0.12 0.00 -2.57 0.00 0.00 177.10 174.11 3gdv s ALA 134 N 1.48 2.58 0.15 0.60 0.00 -1.26 -4.99 121.76 120.32 3gdv s ALA 134 Ca 0.01 -1.09 -0.11 0.00 0.00 0.00 0.00 51.96 50.76 3gdv s ALA 134 Cb -0.19 -1.36 -0.00 0.00 0.00 0.00 0.00 23.12 21.57 3gdv s ALA 134 CO 0.04 -0.17 1.55 1.79 0.00 0.00 0.00 175.76 178.98 3gdv h THR 135 N 5.69 1.27 -4.45 0.00 1.35 -2.01 -3.44 112.91 111.32 3gdv h THR 135 Ca -0.37 -1.29 -0.49 0.00 -0.55 0.00 0.00 66.41 63.72 3gdv h THR 135 Cb 1.18 1.13 0.09 0.00 -1.73 0.00 0.00 68.15 68.81 3gdv h THR 135 CO 0.59 0.44 0.40 -0.83 -0.25 0.00 0.00 175.52 175.87 3gdv s GLY 136 N -3.62 1.63 0.74 5.82 0.00 -1.26 -5.03 107.32 105.60 3gdv s GLY 136 Ca -0.12 -0.33 -0.14 0.00 0.00 0.00 0.00 44.72 44.13 3gdv s GLY 136 CO 0.85 0.06 1.18 -0.32 0.00 0.00 0.00 173.10 174.86 3gdv s GLY 137 N -4.28 2.20 -0.05 0.20 0.00 -1.26 -5.04 107.32 99.09 3gdv s GLY 137 Ca 0.59 0.76 0.04 0.00 0.00 0.00 0.00 44.72 46.10 3gdv s GLY 137 CO 0.52 1.16 -0.14 1.08 0.00 0.00 0.00 173.10 175.71 3gdv s LEU 138 N -5.32 2.74 0.52 0.66 1.43 -1.26 -5.09 118.68 112.36 3gdv s LEU 138 Ca 0.71 -0.20 -0.21 0.00 -1.03 0.00 0.00 54.13 53.41 3gdv s LEU 138 Cb -0.26 -1.56 -0.06 0.00 0.03 0.00 0.00 46.19 44.34 3gdv s LEU 138 CO 0.47 0.34 1.18 -2.84 0.23 0.00 0.00 176.35 175.73 3gdv s PRO 139 N -0.76 3.41 0.12 1.29 0.02 -1.26 -4.88 135.00 132.94 3gdv s PRO 139 Ca 0.12 1.77 0.07 0.00 0.02 0.00 0.00 61.00 62.98 3gdv s PRO 139 Cb -0.11 -2.16 -0.04 0.00 0.02 0.00 0.00 34.50 32.22 3gdv s PRO 139 CO 0.01 -0.84 -0.17 0.95 -0.33 0.00 0.00 177.00 176.62 3gdv s THR 140 N -1.61 1.55 0.17 0.99 -4.23 -1.26 -4.71 115.64 106.53 3gdv s THR 140 Ca 0.70 -1.66 -0.30 0.00 -1.18 0.00 0.00 61.69 59.25 3gdv s THR 140 Cb -0.28 -1.56 -0.08 0.00 1.34 0.00 0.00 72.50 71.92 3gdv s THR 140 CO 0.33 -0.25 1.27 -0.51 -0.54 0.00 0.00 174.62 174.92 3gdv s ILE 141 N -1.68 3.44 0.16 2.99 1.10 -0.18 -4.72 121.20 122.31 3gdv s ILE 141 Ca 0.08 1.15 -0.31 0.00 -0.51 0.00 0.00 60.65 61.06 3gdv s ILE 141 Cb -0.07 -3.74 -0.10 0.00 0.15 0.00 0.00 42.46 38.70 3gdv s ILE 141 CO 0.04 0.15 1.54 -2.84 -2.11 0.00 0.00 174.94 171.73 3gdv s PRO 142 N 0.16 4.23 -0.05 3.50 0.02 -1.26 -4.94 135.00 136.65 3gdv s PRO 142 Ca 0.57 2.32 -0.00 0.00 0.02 0.00 0.00 61.00 63.90 3gdv s PRO 142 Cb -0.34 -3.18 0.03 0.00 0.02 0.00 0.00 34.50 31.03 3gdv s PRO 142 CO 0.35 -0.58 -0.02 0.42 -0.33 0.00 0.00 177.00 176.84 3gdv s ILE 143 N 1.16 0.42 -0.37 2.83 1.01 -1.26 -1.15 121.20 123.83 3gdv s ILE 143 Ca 0.69 0.02 0.04 0.00 0.00 0.00 0.00 60.65 61.40 3gdv s ILE 143 Cb -0.43 -0.51 0.11 0.00 0.01 0.00 0.00 42.46 41.64 3gdv s ILE 143 CO 0.31 0.23 0.09 0.21 0.00 0.00 0.00 174.94 175.78 3gdv s ASN 144 N 1.41 4.70 0.58 3.58 3.84 -1.26 -4.98 114.94 122.81 3gdv s ASN 144 Ca -0.04 -2.30 0.27 0.00 0.21 0.00 0.00 52.86 51.01 3gdv s ASN 144 Cb -0.13 -1.63 1.69 0.00 -0.55 0.00 0.00 41.25 40.63 3gdv s ASN 144 CO -0.03 -0.36 2.21 0.00 -2.79 0.00 0.00 177.10 176.13 3gdv h ALA 145 N 7.43 1.68 0.00 1.71 0.00 -1.99 -2.07 119.26 126.03 3gdv h ALA 145 Ca -0.05 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 3gdv h ALA 145 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3gdv h ALA 145 CO 0.55 -0.07 -0.50 0.00 0.00 0.00 0.00 179.25 179.23 3gdv h ARG 146 N 0.00 0.00 -6.57 0.00 3.08 -2.04 -3.46 114.38 105.39 3gdv h ARG 146 Ca 0.02 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.55 3gdv h ARG 146 Cb 0.11 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.20 3gdv h ARG 146 CO -0.00 0.49 1.03 0.50 -1.07 0.00 0.00 179.97 180.92 3gdv s ARG 147 N -2.96 4.15 -0.31 0.04 6.06 -0.78 -4.99 118.95 120.15 3gdv s ARG 147 Ca 0.04 2.54 -0.09 0.00 -2.50 0.00 0.00 55.73 55.72 3gdv s ARG 147 Cb 0.07 -3.35 0.00 0.00 0.06 0.00 0.00 34.95 31.73 3gdv s ARG 147 CO 0.74 -0.77 0.14 0.08 -2.50 0.00 0.00 175.30 172.99 3gdv s VAL 148 N 1.96 4.42 0.26 7.11 1.01 -1.26 -5.05 120.40 128.85 3gdv s VAL 148 Ca 0.77 -0.55 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 3gdv s VAL 148 Cb -0.46 -3.29 -0.10 0.00 0.00 0.00 0.00 36.38 32.53 3gdv s VAL 148 CO 0.34 0.03 1.36 -2.84 0.00 0.00 0.00 175.10 173.99 3gdv s PRO 149 N 1.57 4.33 0.07 2.72 0.02 -1.26 -5.03 135.00 137.43 3gdv s PRO 149 Ca 0.04 2.21 0.10 0.00 0.02 0.00 0.00 61.00 63.36 3gdv s PRO 149 Cb -0.17 -3.12 -0.03 0.00 0.02 0.00 0.00 34.50 31.19 3gdv s PRO 149 CO 0.05 -0.30 -0.26 -1.01 -0.33 0.00 0.00 177.00 175.15 3gdv s HIS 150 N -0.34 2.26 0.18 6.54 3.76 -1.26 -5.09 115.29 121.36 3gdv s HIS 150 Ca 0.55 -0.40 -0.33 0.00 -0.15 0.00 0.00 55.06 54.74 3gdv s HIS 150 Cb -0.40 -1.31 -0.12 0.00 1.11 0.00 0.00 32.58 31.86 3gdv s HIS 150 CO 0.45 0.19 1.70 -0.89 -0.85 0.00 0.00 174.74 175.34 3gdv n ILE 151 N 1.49 0.04 -0.00 0.60 5.41 -1.26 -1.60 119.36 124.03 3gdv n ILE 151 Ca -0.17 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.57 3gdv n ILE 151 Cb 0.52 -1.87 0.00 0.00 -0.71 0.00 0.00 39.64 37.58 3gdv n ILE 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3gdv n GLY 152 N 3.85 0.05 3.72 7.39 0.00 0.08 -4.96 105.19 115.32 3gdv n GLY 152 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.77 3gdv n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gdv s ASP 153 N -2.08 6.62 0.21 1.61 1.01 -0.63 -4.67 116.67 118.75 3gdv s ASP 153 Ca 0.00 2.61 -0.31 0.00 0.71 0.00 0.00 52.55 55.55 3gdv s ASP 153 Cb 0.00 -2.60 -0.11 0.00 1.01 0.00 0.00 42.92 41.22 3gdv s ASP 153 CO 0.00 -0.79 1.58 -0.69 0.21 0.00 0.00 175.17 175.48 3gdv s VAL 154 N 0.92 2.42 0.13 -1.27 1.01 -1.26 -0.61 120.40 121.73 3gdv s VAL 154 Ca 0.68 0.32 0.04 0.00 0.00 0.00 0.00 61.98 63.02 3gdv s VAL 154 Cb -0.43 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 3gdv s VAL 154 CO 0.33 0.03 -0.10 0.68 0.00 0.00 0.00 175.10 176.05 3gdv s VAL 155 N 0.73 1.10 -0.06 2.92 -7.23 0.59 -3.62 120.40 114.83 3gdv s VAL 155 Ca 0.68 -1.91 0.05 0.00 -1.81 0.00 0.00 61.98 58.99 3gdv s VAL 155 Cb -0.45 -1.68 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 3gdv s VAL 155 CO 0.37 -0.67 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.52 3gdv s LEU 156 N -2.89 1.98 -0.19 1.32 1.43 0.15 -1.36 118.68 119.13 3gdv s LEU 156 Ca 0.13 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 3gdv s LEU 156 Cb 0.00 -1.17 -0.05 0.00 0.03 0.00 0.00 46.19 45.01 3gdv s LEU 156 CO 0.00 0.19 0.20 0.00 0.23 0.00 0.00 176.35 176.97 3gdv s ALA 157 N 0.02 3.64 -0.20 4.21 0.00 0.03 -1.39 121.76 128.08 3gdv s ALA 157 Ca -0.06 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.31 3gdv s ALA 157 Cb -0.13 -2.27 0.04 0.00 0.00 0.00 0.00 23.12 20.75 3gdv s ALA 157 CO 0.04 0.10 -0.13 0.42 0.00 0.00 0.00 175.76 176.19 3gdv s ILE 158 N 0.47 1.81 0.00 0.00 1.01 0.21 -1.59 121.20 123.10 3gdv s ILE 158 Ca 0.11 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.69 3gdv s ILE 158 Cb -0.12 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.53 3gdv s ILE 158 CO 0.01 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.79 3gdv n GLY 159 N 4.63 2.29 2.50 6.18 0.00 -0.90 -1.90 105.19 118.00 3gdv n GLY 159 Ca -0.16 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.72 3gdv n GLY 159 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3gdv n ASN 160 N -0.50 3.31 -4.72 1.61 5.15 -1.02 0.24 115.26 119.34 3gdv n ASN 160 Ca 0.00 -3.38 -0.42 0.00 -0.60 0.00 0.00 54.58 50.18 3gdv n ASN 160 Cb 0.00 -0.64 -0.03 0.00 -0.53 0.00 0.00 39.78 38.58 3gdv n ASN 160 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3gdv s PRO 161 N -2.54 4.20 -1.80 1.20 0.04 -1.26 -2.32 135.00 132.52 3gdv s PRO 161 Ca 0.41 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.85 3gdv s PRO 161 Cb 0.19 -3.14 0.00 0.00 0.04 0.00 0.00 34.50 31.59 3gdv s PRO 161 CO -0.06 -0.63 0.00 0.66 0.04 0.00 0.00 177.00 177.02 3gdv n TYR 162 N 3.93 -0.26 -2.78 0.56 4.02 0.11 -1.57 117.16 121.18 3gdv n TYR 162 Ca 0.14 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.82 3gdv n TYR 162 Cb 0.38 -3.09 0.01 0.00 -0.02 0.00 0.00 39.34 36.62 3gdv n TYR 162 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 3gdv n ASN 163 N -1.04 -5.52 0.14 7.72 5.15 -0.98 -4.87 115.26 115.87 3gdv n ASN 163 Ca -0.18 -0.15 0.13 0.00 -0.60 0.00 0.00 54.58 53.79 3gdv n ASN 163 Cb 0.57 -4.53 0.42 0.00 -0.53 0.00 0.00 39.78 35.70 3gdv n ASN 163 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 3gdv h LEU 164 N -0.70 0.00 0.00 1.20 3.38 -1.51 -3.49 115.31 114.19 3gdv h LEU 164 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 3gdv h LEU 164 Cb 1.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.09 3gdv h LEU 164 CO 0.54 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.68 3gdv n GLY 165 N 0.84 2.61 3.69 0.83 0.00 -1.26 -5.01 105.19 106.89 3gdv n GLY 165 Ca 0.04 -2.01 -0.52 0.00 0.00 0.00 0.00 46.02 43.54 3gdv n GLY 165 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3gdv n GLN 166 N 0.06 1.78 -4.71 1.61 7.27 -1.26 -4.43 117.38 117.70 3gdv n GLN 166 Ca 0.00 0.65 -0.32 0.00 0.07 0.00 0.00 57.00 57.41 3gdv n GLN 166 Cb 0.00 -2.43 -0.12 0.00 2.41 0.00 0.00 30.24 30.09 3gdv n GLN 166 CO 0.00 0.00 0.00 0.99 0.07 0.00 0.00 177.06 178.12 3gdv s THR 167 N 3.71 2.99 -0.16 1.69 2.01 0.14 -4.96 115.64 121.07 3gdv s THR 167 Ca 0.94 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.96 3gdv s THR 167 Cb -0.84 -2.24 0.00 0.00 0.01 0.00 0.00 72.50 69.44 3gdv s THR 167 CO 0.56 0.42 -0.16 -0.63 -0.69 0.00 0.00 174.62 174.13 3gdv s ILE 168 N -0.88 2.59 0.19 1.82 -1.09 -1.26 -2.12 121.20 120.46 3gdv s ILE 168 Ca 0.14 -0.79 0.10 0.00 -2.23 0.00 0.00 60.65 57.87 3gdv s ILE 168 Cb -0.11 -2.09 -0.04 0.00 -1.58 0.00 0.00 42.46 38.64 3gdv s ILE 168 CO 0.04 0.52 -0.21 0.42 -1.23 0.00 0.00 174.94 174.48 3gdv s THR 169 N 0.86 2.12 0.04 2.92 -4.23 -0.62 -4.95 115.64 111.78 3gdv s THR 169 Ca -0.05 -2.03 0.09 0.00 -1.18 0.00 0.00 61.69 58.53 3gdv s THR 169 Cb -0.15 -2.02 -0.03 0.00 1.34 0.00 0.00 72.50 71.64 3gdv s THR 169 CO -0.01 -0.25 -0.26 -1.58 -0.54 0.00 0.00 174.62 171.98 3gdv s GLN 170 N -2.84 1.84 0.00 3.99 -0.44 -1.26 -0.79 119.66 120.16 3gdv s GLN 170 Ca 0.20 -1.09 0.00 0.00 -2.50 0.00 0.00 55.36 51.97 3gdv s GLN 170 Cb -0.06 -1.98 0.00 0.00 -1.64 0.00 0.00 33.01 29.32 3gdv s GLN 170 CO 0.09 0.52 0.00 0.41 0.50 0.00 0.00 175.29 176.81 3gdv n GLY 171 N 1.87 2.60 3.38 2.59 0.00 -0.46 -4.41 105.19 110.75 3gdv n GLY 171 Ca -0.17 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.14 3gdv n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gdv s ILE 172 N -1.58 0.43 -0.28 -0.61 -4.36 -1.26 -0.30 121.20 113.24 3gdv s ILE 172 Ca 0.00 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.11 3gdv s ILE 172 Cb 0.00 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.22 3gdv s ILE 172 CO 0.00 0.00 1.02 -0.63 0.24 0.00 0.00 174.94 175.57 3gdv s ILE 173 N -3.50 4.63 -0.04 8.37 1.01 0.22 -3.10 121.20 128.78 3gdv s ILE 173 Ca 0.34 1.78 0.00 0.00 0.00 0.00 0.00 60.65 62.77 3gdv s ILE 173 Cb 0.05 -4.33 -0.26 0.00 0.01 0.00 0.00 42.46 37.93 3gdv s ILE 173 CO 0.17 -0.31 0.67 0.28 0.00 0.00 0.00 174.94 175.75 3gdv h SER 174 N 7.81 0.29 -5.24 3.58 0.02 -0.72 0.25 113.55 119.54 3gdv h SER 174 Ca -0.20 -0.51 0.14 0.00 -0.84 0.00 0.00 61.79 60.37 3gdv h SER 174 Cb 1.07 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.45 3gdv h SER 174 CO 0.99 1.45 0.42 0.00 -1.14 0.00 0.00 176.83 178.54 3gdv s ALA 175 N -2.60 -1.47 0.24 3.77 0.00 -1.17 -4.89 121.76 115.65 3gdv s ALA 175 Ca -0.12 -0.10 0.03 0.00 0.00 0.00 0.00 51.96 51.77 3gdv s ALA 175 Cb 0.07 0.71 -0.05 0.00 0.00 0.00 0.00 23.12 23.84 3gdv s ALA 175 CO 0.82 -1.04 0.03 0.95 0.00 0.00 0.00 175.76 176.52 3gdv s THR 176 N -3.23 0.89 -1.54 0.00 -4.23 -1.26 -1.32 115.64 104.95 3gdv s THR 176 Ca 0.13 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.61 3gdv s THR 176 Cb -0.03 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.36 3gdv s THR 176 CO 0.04 -0.21 0.22 0.61 -0.54 0.00 0.00 174.62 174.74 3gdv n GLY 177 N -0.45 -0.51 3.68 3.99 0.00 -0.95 -4.94 105.19 106.02 3gdv n GLY 177 Ca -0.03 0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 3gdv n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gdv s ARG 178 N -5.31 4.38 0.48 1.61 1.81 -0.68 -4.78 118.95 116.46 3gdv s ARG 178 Ca 0.12 1.40 -0.22 0.00 -1.72 0.00 0.00 55.73 55.31 3gdv s ARG 178 Cb -0.06 -3.57 -0.07 0.00 -0.45 0.00 0.00 34.95 30.81 3gdv s ARG 178 CO 0.15 -0.39 1.15 0.96 -0.68 0.00 0.00 175.30 176.49 3gdv s ILE 179 N 2.28 3.16 0.00 1.52 -5.25 -1.26 -0.20 121.20 121.45 3gdv s ILE 179 Ca 0.48 0.82 0.00 0.00 -0.99 0.00 0.00 60.65 60.96 3gdv s ILE 179 Cb -0.18 -3.39 0.00 0.00 2.95 0.00 0.00 42.46 41.84 3gdv s ILE 179 CO 0.16 -0.06 0.00 0.61 -1.79 0.00 0.00 174.94 173.86 3gdv n GLY 180 N 0.34 1.45 0.00 6.27 0.00 -1.26 -4.91 105.19 107.08 3gdv n GLY 180 Ca 0.09 0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.39 3gdv n GLY 180 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3gdv n ASN 182 N 1.80 0.00 0.09 1.61 5.15 -1.26 -5.09 115.26 117.57 3gdv n ASN 182 Ca 0.00 0.00 0.08 0.00 -0.60 0.00 0.00 54.58 54.06 3gdv n ASN 182 Cb 0.00 0.00 0.38 0.00 -0.53 0.00 0.00 39.78 39.63 3gdv n ASN 182 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 3gdv n PRO 183 N 0.35 0.10 -0.07 1.20 -0.02 -1.26 -2.63 135.00 132.67 3gdv n PRO 183 Ca 0.00 0.49 0.10 0.00 -2.02 0.00 0.00 63.50 62.07 3gdv n PRO 183 Cb 0.00 -1.75 0.47 0.00 -0.02 0.00 0.00 33.50 32.20 3gdv n PRO 183 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3gdv h THR 184 N 0.00 0.95 -1.02 3.45 1.35 -2.03 -3.45 112.91 112.16 3gdv h THR 184 Ca 0.00 -0.16 -0.27 0.00 -0.55 0.00 0.00 66.41 65.43 3gdv h THR 184 Cb 0.13 0.45 -0.08 0.00 -1.73 0.00 0.00 68.15 66.92 3gdv h THR 184 CO 0.00 0.08 -0.27 0.61 -0.25 0.00 0.00 175.52 175.69 3gdv n GLY 185 N -1.50 0.91 0.52 5.82 0.00 -1.08 -4.90 105.19 104.96 3gdv n GLY 185 Ca 0.08 -0.38 0.05 0.00 0.00 0.00 0.00 46.02 45.77 3gdv n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gdv n ARG 186 N -2.51 2.88 -0.06 1.61 1.74 -1.26 -4.72 116.66 114.35 3gdv n ARG 186 Ca -0.14 -2.00 -0.07 0.00 -0.77 0.00 0.00 57.85 54.87 3gdv n ARG 186 Cb 0.49 -1.25 -0.06 0.00 -1.02 0.00 0.00 32.46 30.62 3gdv n ARG 186 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 3gdv n GLN 187 N 0.22 0.83 -3.70 5.56 6.02 -1.26 -4.69 117.38 120.36 3gdv n GLN 187 Ca 0.10 0.05 -0.31 0.00 -0.01 0.00 0.00 57.00 56.83 3gdv n GLN 187 Cb 0.42 -1.24 0.04 0.00 1.02 0.00 0.00 30.24 30.48 3gdv n GLN 187 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 3gdv n ASN 188 N -2.73 -4.86 -4.77 1.08 5.15 -1.25 -4.66 115.26 103.23 3gdv n ASN 188 Ca -0.20 -1.01 -0.36 0.00 -0.60 0.00 0.00 54.58 52.41 3gdv n ASN 188 Cb 0.75 -3.38 0.01 0.00 -0.53 0.00 0.00 39.78 36.64 3gdv n ASN 188 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 3gdv s PHE 189 N -3.50 2.56 0.14 1.20 0.08 0.72 -4.45 117.98 114.73 3gdv s PHE 189 Ca 0.43 1.53 -0.24 0.00 0.12 0.00 0.00 56.93 58.77 3gdv s PHE 189 Cb -0.15 -3.38 -0.07 0.00 -0.57 0.00 0.00 43.02 38.84 3gdv s PHE 189 CO 0.86 -1.84 0.74 -0.51 -0.10 0.00 0.00 175.22 174.37 3gdv s LEU 190 N -3.86 4.57 -0.09 -0.37 1.43 0.16 -1.68 118.68 118.83 3gdv s LEU 190 Ca 0.74 1.57 -0.04 0.00 -1.03 0.00 0.00 54.13 55.36 3gdv s LEU 190 Cb -0.27 -3.23 -0.04 0.00 0.03 0.00 0.00 46.19 42.68 3gdv s LEU 190 CO 0.30 0.20 0.09 -1.58 0.23 0.00 0.00 176.35 175.59 3gdv s GLN 191 N -1.01 3.25 0.06 1.70 0.74 -0.44 -0.86 119.66 123.11 3gdv s GLN 191 Ca 0.35 -0.27 -0.04 0.00 0.05 0.00 0.00 55.36 55.45 3gdv s GLN 191 Cb -0.22 -3.02 -0.02 0.00 1.10 0.00 0.00 33.01 30.84 3gdv s GLN 191 CO 0.25 0.74 0.06 -0.08 -0.55 0.00 0.00 175.29 175.70 3gdv s THR 192 N -1.01 0.18 -0.43 -0.34 -1.32 0.16 0.05 115.64 112.93 3gdv s THR 192 Ca 0.16 -1.51 0.14 0.00 -1.21 0.00 0.00 61.69 59.27 3gdv s THR 192 Cb -0.12 -1.38 0.40 0.00 -1.51 0.00 0.00 72.50 69.90 3gdv s THR 192 CO 0.05 -0.83 1.32 -0.90 -2.21 0.00 0.00 174.62 172.05 3gdv n ASP 193 N 0.13 3.33 -4.70 8.08 5.75 -1.18 -1.23 116.55 126.74 3gdv n ASP 193 Ca -0.15 -2.61 -0.42 0.00 -0.01 0.00 0.00 54.79 51.60 3gdv n ASP 193 Cb 0.61 -0.40 -0.03 0.00 -1.03 0.00 0.00 41.12 40.28 3gdv n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gdv s ALA 194 N -2.08 3.58 -0.06 2.12 0.00 -1.26 -4.67 121.76 119.38 3gdv s ALA 194 Ca 0.32 0.94 -0.37 0.00 0.00 0.00 0.00 51.96 52.86 3gdv s ALA 194 Cb 0.24 -3.58 -0.15 0.00 0.00 0.00 0.00 23.12 19.64 3gdv s ALA 194 CO 0.10 -0.83 1.65 0.43 0.00 0.00 0.00 175.76 177.11 3gdv n SER 195 N 4.99 2.60 -4.16 0.00 7.64 -1.26 -4.84 113.62 118.60 3gdv n SER 195 Ca 0.13 1.06 -0.25 0.00 1.01 0.00 0.00 58.87 60.82 3gdv n SER 195 Cb 0.43 -1.26 -0.16 0.00 -1.01 0.00 0.00 64.21 62.21 3gdv n SER 195 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3gdv s ILE 196 N 2.43 1.39 0.16 0.44 -1.09 -1.26 -4.79 121.20 118.49 3gdv s ILE 196 Ca 0.90 -0.74 -0.03 0.00 -2.23 0.00 0.00 60.65 58.55 3gdv s ILE 196 Cb -0.87 -1.17 -0.03 0.00 -1.58 0.00 0.00 42.46 38.81 3gdv s ILE 196 CO 0.52 0.40 0.15 0.20 -1.23 0.00 0.00 174.94 174.98 3gdv s ASN 197 N -0.28 0.18 -0.09 3.58 0.01 -1.26 -5.02 114.94 112.07 3gdv s ASN 197 Ca 0.04 -1.18 -0.38 0.00 -0.71 0.00 0.00 52.86 50.63 3gdv s ASN 197 Cb -0.08 0.37 -0.15 0.00 0.41 0.00 0.00 41.25 41.79 3gdv s ASN 197 CO 0.00 -0.82 1.62 -2.65 -1.51 0.00 0.00 177.10 173.74 3gdv n PRO 198 N -0.19 1.38 0.00 -0.60 -0.02 -1.26 -1.17 135.00 133.15 3gdv n PRO 198 Ca -0.03 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 3gdv n PRO 198 Cb 0.64 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 3gdv n PRO 198 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gdv n GLY 199 N 3.60 2.41 3.56 -1.23 0.00 -1.26 -0.71 105.19 111.56 3gdv n GLY 199 Ca 0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.87 3gdv n GLY 199 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3gdv s ASN 200 N -1.80 5.99 0.00 1.61 -0.87 -0.31 -2.44 114.94 117.12 3gdv s ASN 200 Ca 0.00 -0.87 0.00 0.00 -1.57 0.00 0.00 52.86 50.42 3gdv s ASN 200 Cb 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.67 3gdv s ASN 200 CO 0.00 -1.95 0.00 0.61 -2.57 0.00 0.00 177.10 173.19 3gdv n GLY 202 N 6.42 0.00 3.95 0.66 0.00 -0.12 -4.50 105.19 111.60 3gdv n GLY 202 Ca 0.27 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 3gdv n GLY 202 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3gdv s GLY 203 N 0.00 1.78 0.05 -0.02 0.00 -1.25 -3.18 107.32 104.70 3gdv s GLY 203 Ca 0.00 -1.37 -0.09 0.00 0.00 0.00 0.00 44.72 43.25 3gdv s GLY 203 CO 0.00 -0.63 0.36 0.00 0.00 0.00 0.00 173.10 172.83 3gdv s ALA 204 N -3.73 3.76 -0.31 3.20 0.00 -0.80 -1.17 121.76 122.72 3gdv s ALA 204 Ca 0.73 -0.42 -0.04 0.00 0.00 0.00 0.00 51.96 52.23 3gdv s ALA 204 Cb -0.04 -2.22 0.04 0.00 0.00 0.00 0.00 23.12 20.90 3gdv s ALA 204 CO 0.51 0.58 0.03 -1.17 0.00 0.00 0.00 175.76 175.71 3gdv s LEU 205 N -1.78 3.94 0.32 0.00 2.96 0.83 -0.62 118.68 124.33 3gdv s LEU 205 Ca 0.30 -1.13 0.09 0.00 -0.22 0.00 0.00 54.13 53.18 3gdv s LEU 205 Cb -0.14 -1.77 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 3gdv s LEU 205 CO 0.17 -0.26 -0.01 0.68 -1.32 0.00 0.00 176.35 175.61 3gdv s VAL 206 N 1.33 2.79 0.25 1.68 -7.23 -0.48 0.10 120.40 118.85 3gdv s VAL 206 Ca -0.03 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.14 3gdv s VAL 206 Cb -0.19 -2.76 0.05 0.00 0.56 0.00 0.00 36.38 34.04 3gdv s VAL 206 CO 0.00 -0.26 0.35 -0.46 -0.31 0.00 0.00 175.10 174.42 3gdv n ASN 207 N -0.91 0.41 0.00 4.85 0.23 -0.58 -0.67 115.26 118.58 3gdv n ASN 207 Ca -0.05 -1.36 0.09 0.00 -0.53 0.00 0.00 54.58 52.73 3gdv n ASN 207 Cb 0.61 -0.23 0.48 0.00 -2.08 0.00 0.00 39.78 38.57 3gdv n ASN 207 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 3gdv n SER 208 N -3.00 0.00 -0.89 0.53 3.41 -1.24 -1.54 113.62 110.89 3gdv n SER 208 Ca 0.06 -0.30 0.09 0.00 -0.26 0.00 0.00 58.87 58.45 3gdv n SER 208 Cb 0.20 -0.12 0.17 0.00 -0.26 0.00 0.00 64.21 64.20 3gdv n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3gdv n LEU 209 N -1.12 3.05 0.00 1.04 4.77 -1.26 -4.03 117.00 119.45 3gdv n LEU 209 Ca 0.11 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 3gdv n LEU 209 Cb 0.09 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 3gdv n LEU 209 CO 0.11 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 3gdv n GLY 210 N 1.07 0.80 3.72 -0.72 0.00 -0.59 -4.80 105.19 104.68 3gdv n GLY 210 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 3gdv n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3gdv s GLU 211 N -0.12 4.43 0.10 1.61 2.02 -1.26 -4.20 118.70 121.28 3gdv s GLU 211 Ca 0.00 1.86 -0.31 0.00 0.02 0.00 0.00 54.97 56.54 3gdv s GLU 211 Cb 0.00 -3.29 -0.10 0.00 0.10 0.00 0.00 34.13 30.84 3gdv s GLU 211 CO 0.00 -0.23 1.79 -1.17 0.02 0.00 0.00 175.26 175.67 3gdv s LEU 212 N 0.62 4.39 -0.21 1.80 2.96 -0.30 -1.53 118.68 126.41 3gdv s LEU 212 Ca 0.58 2.67 0.10 0.00 -0.22 0.00 0.00 54.13 57.26 3gdv s LEU 212 Cb -0.32 -3.56 -0.22 0.00 0.50 0.00 0.00 46.19 42.59 3gdv s LEU 212 CO 0.32 -0.98 -0.00 0.23 -1.32 0.00 0.00 176.35 174.60 3gdv n MET 213 N 5.81 0.67 0.00 1.98 2.81 0.28 -4.78 117.12 123.90 3gdv n MET 213 Ca 0.17 0.09 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 3gdv n MET 213 Cb 0.39 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.35 3gdv n MET 213 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gdv n GLY 214 N 1.96 -0.84 3.33 3.03 0.00 -0.68 -1.82 105.19 110.17 3gdv n GLY 214 Ca -0.37 -0.98 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 3gdv n GLY 214 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 215 N -2.00 3.92 0.09 -0.61 -1.09 0.17 -0.12 121.20 121.57 3gdv s ILE 215 Ca 0.00 -0.80 -0.31 0.00 -2.23 0.00 0.00 60.65 57.31 3gdv s ILE 215 Cb 0.00 -3.07 -0.10 0.00 -1.58 0.00 0.00 42.46 37.71 3gdv s ILE 215 CO 0.00 0.02 1.86 0.20 -1.23 0.00 0.00 174.94 175.78 3gdv s ASN 216 N 1.48 6.45 0.00 3.58 0.01 -0.31 -0.63 114.94 125.51 3gdv s ASN 216 Ca 0.02 2.71 0.00 0.00 -0.71 0.00 0.00 52.86 54.87 3gdv s ASN 216 Cb -0.18 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 38.93 3gdv s ASN 216 CO 0.02 -1.01 0.00 0.41 -1.51 0.00 0.00 177.10 175.01 3gdv n THR 217 N 4.99 0.00 -3.98 1.60 -1.04 -0.38 -0.94 114.28 114.52 3gdv n THR 217 Ca 0.18 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.09 3gdv n THR 217 Cb 0.39 -0.31 -0.12 0.00 -1.82 0.00 0.00 70.33 68.47 3gdv n THR 217 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3gdv s LEU 218 N -4.04 2.19 -0.08 -4.42 1.43 -0.77 -4.91 118.68 108.09 3gdv s LEU 218 Ca 0.00 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.73 3gdv s LEU 218 Cb 0.00 0.03 0.01 0.00 0.03 0.00 0.00 46.19 46.26 3gdv s LEU 218 CO 0.00 -0.22 -0.18 -0.55 0.23 0.00 0.00 176.35 175.63 3gdv s SER 219 N -1.18 2.38 -0.16 2.29 0.15 -1.26 -0.42 113.70 115.50 3gdv s SER 219 Ca -0.12 -0.42 -0.29 0.00 0.70 0.00 0.00 55.95 55.82 3gdv s SER 219 Cb -0.08 -1.06 -0.02 0.00 -1.71 0.00 0.00 66.02 63.14 3gdv s SER 219 CO -0.01 0.10 1.36 0.12 1.20 0.00 0.00 173.24 176.01 3gdv s PHE 220 N 0.48 2.63 -0.19 3.44 2.19 -0.76 -4.90 117.98 120.88 3gdv s PHE 220 Ca -0.16 0.82 0.09 0.00 0.33 0.00 0.00 56.93 58.01 3gdv s PHE 220 Cb -0.16 -3.64 -0.12 0.00 -1.31 0.00 0.00 43.02 37.78 3gdv s PHE 220 CO 0.06 -2.16 0.28 -0.25 1.83 0.00 0.00 175.22 174.97 3gdv n ASP 221 N 6.89 1.83 -4.56 6.13 8.00 -1.26 -4.66 116.55 128.91 3gdv n ASP 221 Ca 0.15 -0.31 -0.42 0.00 0.71 0.00 0.00 54.79 54.92 3gdv n ASP 221 Cb 0.45 1.24 -0.04 0.00 -0.02 0.00 0.00 41.12 42.74 3gdv n ASP 221 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3gdv n LYS 222 N -1.55 1.47 -0.10 -1.24 5.02 -1.26 -4.75 118.16 115.74 3gdv n LYS 222 Ca -0.00 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 3gdv n LYS 222 Cb 0.19 -3.15 0.00 0.00 -0.02 0.00 0.00 35.03 32.05 3gdv n LYS 222 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3gdv n GLU 227 N 8.77 0.00 -3.73 1.97 0.00 -1.26 -4.87 120.64 121.52 3gdv n GLU 227 Ca 0.35 0.00 -0.38 0.00 0.00 0.00 0.00 57.16 57.13 3gdv n GLU 227 Cb 0.44 -0.10 -0.12 0.00 0.00 0.00 0.00 31.44 31.66 3gdv n GLU 227 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 3gdv s THR 228 N -0.77 4.15 0.45 3.84 2.01 -1.26 -5.08 115.64 118.98 3gdv s THR 228 Ca 0.00 -0.64 -0.25 0.00 0.31 0.00 0.00 61.69 61.11 3gdv s THR 228 Cb 0.00 -3.15 -0.08 0.00 0.01 0.00 0.00 72.50 69.28 3gdv s THR 228 CO 0.00 0.06 1.39 -2.65 -0.69 0.00 0.00 174.62 172.72 3gdv n PRO 229 N 4.90 2.13 -4.80 4.92 -0.02 -1.26 -5.01 135.00 135.86 3gdv n PRO 229 Ca -0.14 0.76 -0.29 0.00 -2.02 0.00 0.00 63.50 61.81 3gdv n PRO 229 Cb 0.48 -2.57 -0.17 0.00 -0.02 0.00 0.00 33.50 31.23 3gdv n PRO 229 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3gdv s GLU 230 N -2.42 2.38 -0.80 -0.52 2.12 -1.26 -4.82 118.70 113.38 3gdv s GLU 230 Ca 0.62 -0.64 -0.05 0.00 0.36 0.00 0.00 54.97 55.26 3gdv s GLU 230 Cb -0.46 -1.90 0.01 0.00 0.26 0.00 0.00 34.13 32.04 3gdv s GLU 230 CO 0.57 0.06 0.66 0.41 -0.54 0.00 0.00 175.26 176.42 3gdv n GLY 231 N 3.80 0.08 2.72 -1.50 0.00 -1.26 -5.02 105.19 104.02 3gdv n GLY 231 Ca -0.20 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 3gdv n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 232 N -3.16 1.06 0.20 -0.61 1.01 -1.26 -4.07 121.20 114.37 3gdv s ILE 232 Ca 0.33 -1.81 0.06 0.00 0.00 0.00 0.00 60.65 59.23 3gdv s ILE 232 Cb -0.14 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 40.50 3gdv s ILE 232 CO 0.41 -0.76 -0.10 -0.83 0.00 0.00 0.00 174.94 173.66 3gdv s GLY 233 N 1.17 1.39 0.01 6.18 0.00 -0.37 -1.83 107.32 113.88 3gdv s GLY 233 Ca 0.13 -1.66 0.04 0.00 0.00 0.00 0.00 44.72 43.23 3gdv s GLY 233 CO -0.15 -1.71 -0.12 -1.36 0.00 0.00 0.00 173.10 169.76 3gdv s PHE 234 N -3.15 1.05 0.06 1.90 0.08 0.44 -0.67 117.98 117.70 3gdv s PHE 234 Ca 0.22 -0.26 0.05 0.00 0.12 0.00 0.00 56.93 57.06 3gdv s PHE 234 Cb 0.02 -0.65 -0.03 0.00 -0.57 0.00 0.00 43.02 41.79 3gdv s PHE 234 CO 0.06 -0.00 -0.14 0.00 -0.10 0.00 0.00 175.22 175.03 3gdv s ALA 235 N -0.52 1.17 -0.09 5.36 0.00 -0.04 -1.25 121.76 126.39 3gdv s ALA 235 Ca 0.02 -0.96 -0.30 0.00 0.00 0.00 0.00 51.96 50.73 3gdv s ALA 235 Cb -0.06 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 3gdv s ALA 235 CO 0.00 0.18 1.04 0.42 0.00 0.00 0.00 175.76 177.41 3gdv s ILE 236 N -1.17 4.68 0.42 0.00 -1.09 0.20 -0.67 121.20 123.56 3gdv s ILE 236 Ca -0.01 1.95 -0.26 0.00 -2.23 0.00 0.00 60.65 60.10 3gdv s ILE 236 Cb -0.09 -4.25 -0.10 0.00 -1.58 0.00 0.00 42.46 36.43 3gdv s ILE 236 CO 0.02 0.01 1.40 -2.65 -1.23 0.00 0.00 174.94 172.49 3gdv n PRO 237 N 5.00 2.29 0.12 2.79 -0.02 -1.26 -0.66 135.00 143.26 3gdv n PRO 237 Ca 0.09 0.81 0.05 0.00 -2.02 0.00 0.00 63.50 62.43 3gdv n PRO 237 Cb 0.48 -2.57 0.50 0.00 -0.02 0.00 0.00 33.50 31.90 3gdv n PRO 237 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3gdv h PHE 238 N 2.44 0.27 -0.71 6.00 -5.15 -1.67 -1.50 116.94 116.62 3gdv h PHE 238 Ca -0.50 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.25 3gdv h PHE 238 Cb 1.27 -0.09 -0.03 0.00 0.22 0.00 0.00 35.95 37.32 3gdv h PHE 238 CO 0.50 0.21 0.37 1.96 -2.00 0.00 0.00 178.31 179.35 3gdv h GLN 239 N 0.28 1.00 -0.19 6.09 7.50 -1.90 0.15 115.11 128.03 3gdv h GLN 239 Ca 0.07 -0.13 -0.17 0.00 0.50 0.00 0.00 58.65 58.93 3gdv h GLN 239 Cb 0.04 -0.19 -0.00 0.00 0.05 0.00 0.00 27.48 27.38 3gdv h GLN 239 CO -0.01 0.76 -0.57 1.25 -1.50 0.00 0.00 178.83 178.76 3gdv h LEU 240 N 0.98 0.68 -0.45 1.46 5.85 -1.75 -2.61 115.31 119.46 3gdv h LEU 240 Ca 0.25 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 3gdv h LEU 240 Cb 0.07 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 3gdv h LEU 240 CO -0.04 1.10 0.24 0.00 -0.34 0.00 0.00 178.44 179.40 3gdv h ALA 241 N 0.91 0.57 -0.25 1.25 0.00 -0.70 -1.98 119.26 119.06 3gdv h ALA 241 Ca 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3gdv h ALA 241 Cb 1.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3gdv h ALA 241 CO 0.11 0.10 0.05 1.15 0.00 0.00 0.00 179.25 180.66 3gdv h THR 242 N 0.58 1.22 -0.58 0.00 2.02 -0.76 -0.34 112.91 115.06 3gdv h THR 242 Ca 0.16 -0.73 0.05 0.00 0.77 0.00 0.00 66.41 66.66 3gdv h THR 242 Cb 0.06 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 67.64 3gdv h THR 242 CO -0.02 0.23 0.30 0.50 0.37 0.00 0.00 175.52 176.90 3gdv h LYS 243 N 0.23 0.55 -0.07 6.66 3.64 -1.36 -1.45 116.57 124.78 3gdv h LYS 243 Ca 0.08 -0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 3gdv h LYS 243 Cb 0.30 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3gdv h LYS 243 CO 0.00 0.36 -0.57 0.82 -2.27 0.00 0.00 179.45 177.80 3gdv h ILE 244 N 0.57 1.38 0.08 2.00 1.08 -1.26 -2.87 117.51 118.48 3gdv h ILE 244 Ca 0.26 -1.91 -0.00 0.00 -0.39 0.00 0.00 64.86 62.82 3gdv h ILE 244 Cb 0.18 1.96 0.00 0.00 -3.07 0.00 0.00 36.82 35.88 3gdv h ILE 244 CO -0.18 0.56 -0.04 -0.03 -0.69 0.00 0.00 178.15 177.78 3gdv h MET 245 N 0.17 -0.10 -0.48 2.37 4.05 -0.27 -0.59 114.93 120.08 3gdv h MET 245 Ca -0.00 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.39 3gdv h MET 245 Cb 1.05 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.85 3gdv h MET 245 CO 0.09 0.11 0.15 -0.44 0.23 0.00 0.00 176.91 177.04 3gdv h ASP 246 N -0.30 0.66 -0.32 1.39 3.32 -1.33 0.05 116.42 119.90 3gdv h ASP 246 Ca -0.01 -0.10 -0.07 0.00 0.02 0.00 0.00 57.03 56.87 3gdv h ASP 246 Cb 0.25 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3gdv h ASP 246 CO 0.02 0.63 -0.09 0.50 -1.72 0.00 0.00 179.24 178.58 3gdv h LYS 247 N 0.70 0.62 -0.28 3.56 3.64 -1.41 -1.89 116.57 121.50 3gdv h LYS 247 Ca 0.16 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 3gdv h LYS 247 Cb 0.22 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3gdv h LYS 247 CO -0.01 0.81 0.11 -0.07 -2.27 0.00 0.00 179.45 178.02 3gdv h LEU 248 N 0.39 0.39 -1.28 5.20 3.38 -0.54 -1.12 115.31 121.73 3gdv h LEU 248 Ca 0.08 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3gdv h LEU 248 Cb 0.59 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.20 3gdv h LEU 248 CO 0.03 0.45 0.49 0.40 0.09 0.00 0.00 178.44 179.90 3gdv h ILE 249 N 0.30 1.19 0.01 1.22 2.04 -1.00 0.50 117.51 121.77 3gdv h ILE 249 Ca 0.09 -0.34 -0.09 0.00 1.00 0.00 0.00 64.86 65.52 3gdv h ILE 249 Cb 0.19 0.10 0.01 0.00 -0.74 0.00 0.00 36.82 36.38 3gdv h ILE 249 CO -0.01 0.18 -0.35 -0.09 0.00 0.00 0.00 178.15 177.88 3gdv h ARG 250 N 1.00 0.22 -0.01 2.37 2.43 -1.05 -3.39 114.38 115.94 3gdv h ARG 250 Ca 0.27 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3gdv h ARG 250 Cb -0.11 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 3gdv h ARG 250 CO -0.06 0.99 -0.10 -0.25 -1.51 0.00 0.00 179.97 179.04 3gdv n ASP 251 N -4.42 1.31 0.00 -3.80 8.00 -0.45 -4.97 116.55 112.22 3gdv n ASP 251 Ca -0.10 -1.16 0.00 0.00 0.71 0.00 0.00 54.79 54.24 3gdv n ASP 251 Cb 0.57 0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.95 3gdv n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gdv n GLY 252 N 0.67 2.97 3.73 0.44 0.00 0.16 -4.90 105.19 108.26 3gdv n GLY 252 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 3gdv n GLY 252 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3gdv s ARG 253 N -0.14 1.69 -0.48 1.61 1.70 -1.25 -4.33 118.95 117.73 3gdv s ARG 253 Ca 0.00 -1.13 -0.23 0.00 -0.47 0.00 0.00 55.73 53.90 3gdv s ARG 253 Cb 0.00 0.54 0.03 0.00 -0.57 0.00 0.00 34.95 34.96 3gdv s ARG 253 CO 0.00 -0.74 0.79 0.08 -1.08 0.00 0.00 175.30 174.35 3gdv s VAL 254 N -3.92 4.62 -0.39 4.99 1.01 -1.26 -4.36 120.40 121.09 3gdv s VAL 254 Ca 0.17 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 62.12 3gdv s VAL 254 Cb -0.03 -4.37 0.02 0.00 0.00 0.00 0.00 36.38 32.00 3gdv s VAL 254 CO 0.08 -0.83 1.00 -0.63 0.00 0.00 0.00 175.10 174.72 3gdv s ILE 255 N 3.34 4.49 -0.07 2.22 1.01 -1.26 -5.01 121.20 125.92 3gdv s ILE 255 Ca 0.27 1.28 0.03 0.00 0.00 0.00 0.00 60.65 62.23 3gdv s ILE 255 Cb -0.13 -4.41 -0.02 0.00 0.01 0.00 0.00 42.46 37.90 3gdv s ILE 255 CO 0.20 -0.64 -0.15 -0.13 0.00 0.00 0.00 174.94 174.22 3gdv s ARG 256 N 3.72 2.70 0.82 2.79 0.52 -1.26 -4.85 118.95 123.39 3gdv s ARG 256 Ca 0.41 -0.71 -0.11 0.00 -0.52 0.00 0.00 55.73 54.80 3gdv s ARG 256 Cb -0.11 -2.41 0.09 0.00 0.52 0.00 0.00 34.95 33.03 3gdv s ARG 256 CO 0.21 0.51 1.09 0.20 0.02 0.00 0.00 175.30 177.34 3gdv s GLY 257 N -0.45 1.66 -0.22 -3.53 0.00 0.10 -1.23 107.32 103.65 3gdv s GLY 257 Ca 0.05 0.16 -0.18 0.00 0.00 0.00 0.00 44.72 44.76 3gdv s GLY 257 CO 0.02 0.56 0.56 -0.47 0.00 0.00 0.00 173.10 173.77 3gdv s TYR 258 N -2.90 -0.68 0.00 1.90 5.04 -0.21 -4.19 117.35 116.30 3gdv s TYR 258 Ca 0.62 1.57 0.00 0.00 -2.44 0.00 0.00 57.07 56.83 3gdv s TYR 258 Cb -0.18 0.28 0.00 0.00 0.35 0.00 0.00 41.96 42.42 3gdv s TYR 258 CO 0.56 -0.34 0.00 0.44 -1.34 0.00 0.00 175.55 174.88 3gdv n ILE 259 N 3.21 0.00 -2.05 3.14 -5.35 -1.26 -2.19 119.36 114.87 3gdv n ILE 259 Ca -0.16 -0.37 -0.04 0.00 -0.27 0.00 0.00 62.75 61.91 3gdv n ILE 259 Cb 0.56 0.87 0.02 0.00 -1.74 0.00 0.00 39.64 39.36 3gdv n ILE 259 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3gdv n GLY 260 N 1.38 0.32 3.02 3.28 0.00 -1.26 -0.63 105.19 111.31 3gdv n GLY 260 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 3gdv n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 261 N -3.11 -0.02 -0.34 -0.61 1.01 -1.26 -1.93 121.20 114.95 3gdv s ILE 261 Ca 0.11 0.06 -0.11 0.00 0.00 0.00 0.00 60.65 60.71 3gdv s ILE 261 Cb -0.01 -0.26 0.01 0.00 0.01 0.00 0.00 42.46 42.20 3gdv s ILE 261 CO 0.20 0.02 0.19 -0.83 0.00 0.00 0.00 174.94 174.52 3gdv s GLY 262 N 0.48 1.90 0.06 6.18 0.00 -0.12 -4.95 107.32 110.87 3gdv s GLY 262 Ca -0.03 -1.53 0.01 0.00 0.00 0.00 0.00 44.72 43.16 3gdv s GLY 262 CO -0.02 0.77 -0.05 -0.32 0.00 0.00 0.00 173.10 173.47 3gdv s GLY 263 N 1.60 0.55 -0.07 0.20 0.00 -1.26 0.11 107.32 108.44 3gdv s GLY 263 Ca 0.04 -1.07 -0.03 0.00 0.00 0.00 0.00 44.72 43.65 3gdv s GLY 263 CO 0.07 -1.16 0.16 -1.60 0.00 0.00 0.00 173.10 170.57 3gdv s ARG 264 N -3.01 0.12 0.58 2.90 3.52 -0.78 -4.93 118.95 117.34 3gdv s ARG 264 Ca 0.01 0.38 -0.20 0.00 -0.13 0.00 0.00 55.73 55.79 3gdv s ARG 264 Cb 0.00 -0.14 -0.03 0.00 -1.56 0.00 0.00 34.95 33.22 3gdv s ARG 264 CO -0.05 -0.15 1.31 -1.83 -0.81 0.00 0.00 175.30 173.78 3gdv s GLU 265 N 1.07 2.94 0.55 5.12 -1.05 -1.26 -1.63 118.70 124.43 3gdv s GLU 265 Ca -0.08 2.12 -0.03 0.00 -0.15 0.00 0.00 54.97 56.82 3gdv s GLU 265 Cb -0.10 -2.08 0.01 0.00 -0.44 0.00 0.00 34.13 31.51 3gdv s GLU 265 CO -0.06 -1.31 0.82 0.96 0.95 0.00 0.00 175.26 176.62 3gdv s ILE 266 N -1.37 3.57 0.75 1.83 -4.36 -1.21 -4.89 121.20 115.53 3gdv s ILE 266 Ca 0.76 -0.24 -0.11 0.00 -0.26 0.00 0.00 60.65 60.79 3gdv s ILE 266 Cb -0.38 -3.38 0.04 0.00 1.25 0.00 0.00 42.46 39.99 3gdv s ILE 266 CO 0.43 -0.34 1.08 0.00 0.24 0.00 0.00 174.94 176.34 3gdv s ALA 267 N -2.84 2.40 0.28 2.27 0.00 -1.26 -4.92 121.76 117.69 3gdv s ALA 267 Ca 0.53 0.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.22 3gdv s ALA 267 Cb -0.10 -3.17 -0.14 0.00 0.00 0.00 0.00 23.12 19.70 3gdv s ALA 267 CO 0.42 -1.54 0.99 -0.35 0.00 0.00 0.00 175.76 175.28 3gdv n PRO 268 N -3.34 1.29 -0.57 0.00 -0.04 -1.26 -5.06 135.00 126.02 3gdv n PRO 268 Ca 0.08 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 3gdv n PRO 268 Cb 0.54 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 3gdv n PRO 268 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 3gdv n GLN 278 N 0.76 -1.17 -1.75 0.54 7.27 -1.26 -5.15 117.38 116.62 3gdv n GLN 278 Ca 0.10 0.99 -0.41 0.00 0.07 0.00 0.00 57.00 57.75 3gdv n GLN 278 Cb 0.31 -0.92 0.01 0.00 2.41 0.00 0.00 30.24 32.06 3gdv n GLN 278 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 3gdv n LEU 279 N -0.02 4.61 -4.86 1.69 4.77 -1.26 -4.99 117.00 116.95 3gdv n LEU 279 Ca 0.00 1.16 -0.32 0.00 -0.03 0.00 0.00 56.01 56.82 3gdv n LEU 279 Cb 0.00 -1.57 -0.05 0.00 -2.33 0.00 0.00 43.42 39.47 3gdv n LEU 279 CO 0.00 -0.20 0.49 -1.10 -1.33 0.00 0.00 177.39 175.25 3gdv s GLN 280 N -2.23 3.92 0.00 3.23 -1.52 -1.26 -5.02 119.66 116.79 3gdv s GLN 280 Ca 0.58 0.67 0.00 0.00 -1.95 0.00 0.00 55.36 54.66 3gdv s GLN 280 Cb -0.48 -2.35 0.00 0.00 -0.22 0.00 0.00 33.01 29.96 3gdv s GLN 280 CO 0.60 -0.01 0.00 0.41 -0.25 0.00 0.00 175.29 176.05 3gdv n GLY 281 N -0.96 -1.89 3.66 3.09 0.00 -1.24 -4.69 105.19 103.15 3gdv n GLY 281 Ca 0.04 -1.37 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 3gdv n GLY 281 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 282 N -2.28 5.22 -0.01 -0.61 1.01 -0.54 -3.31 121.20 120.68 3gdv s ILE 282 Ca 0.00 0.60 -0.29 0.00 0.00 0.00 0.00 60.65 60.97 3gdv s ILE 282 Cb 0.00 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 3gdv s ILE 282 CO 0.00 0.25 0.93 -0.69 0.00 0.00 0.00 174.94 175.42 3gdv s VAL 283 N 1.43 4.88 -0.28 2.92 1.01 -0.65 -0.18 120.40 129.53 3gdv s VAL 283 Ca 0.17 1.95 -0.27 0.00 0.00 0.00 0.00 61.98 63.83 3gdv s VAL 283 Cb -0.15 -4.27 0.01 0.00 0.00 0.00 0.00 36.38 31.97 3gdv s VAL 283 CO 0.08 0.19 0.95 -0.69 0.00 0.00 0.00 175.10 175.62 3gdv s VAL 284 N 0.91 4.68 -0.25 2.92 1.01 -0.87 -1.87 120.40 126.93 3gdv s VAL 284 Ca 0.49 1.62 -0.14 0.00 0.00 0.00 0.00 61.98 63.95 3gdv s VAL 284 Cb -0.21 -4.27 -0.15 0.00 0.00 0.00 0.00 36.38 31.75 3gdv s VAL 284 CO 0.26 -0.28 -0.16 0.59 0.00 0.00 0.00 175.10 175.51 3gdv n ASN 285 N 6.42 1.94 -4.35 3.32 3.02 0.29 -0.35 115.26 125.55 3gdv n ASN 285 Ca 0.09 0.30 -0.28 0.00 -0.03 0.00 0.00 54.58 54.66 3gdv n ASN 285 Cb 0.47 -0.82 -0.13 0.00 -0.61 0.00 0.00 39.78 38.69 3gdv n ASN 285 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3gdv s GLU 286 N -2.47 1.46 -0.28 3.52 2.02 -0.77 -4.78 118.70 117.40 3gdv s GLU 286 Ca -0.35 -1.22 0.01 0.00 0.02 0.00 0.00 54.97 53.42 3gdv s GLU 286 Cb 0.12 -1.81 0.08 0.00 0.10 0.00 0.00 34.13 32.62 3gdv s GLU 286 CO 0.54 0.44 0.02 0.08 0.02 0.00 0.00 175.26 176.37 3gdv s VAL 287 N -0.99 1.41 -0.01 2.63 1.01 -1.26 -0.94 120.40 122.25 3gdv s VAL 287 Ca 0.12 -1.47 -0.35 0.00 0.00 0.00 0.00 61.98 60.28 3gdv s VAL 287 Cb -0.10 -1.89 -0.13 0.00 0.00 0.00 0.00 36.38 34.26 3gdv s VAL 287 CO 0.04 -0.39 1.72 -0.24 0.00 0.00 0.00 175.10 176.22 3gdv n SER 288 N 4.66 3.06 -4.71 3.32 2.88 -0.81 -4.86 113.62 117.16 3gdv n SER 288 Ca -0.05 1.03 -0.42 0.00 -1.33 0.00 0.00 58.87 58.10 3gdv n SER 288 Cb 0.43 -1.35 -0.03 0.00 -0.75 0.00 0.00 64.21 62.51 3gdv n SER 288 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 3gdv n PRO 289 N 5.05 2.74 -0.88 -1.46 -0.02 -1.26 -1.19 135.00 137.98 3gdv n PRO 289 Ca 0.21 0.99 0.00 0.00 -2.02 0.00 0.00 63.50 62.68 3gdv n PRO 289 Cb 0.27 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 30.91 3gdv n PRO 289 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3gdv n ASP 290 N 4.16 -3.59 -4.28 2.55 9.92 -1.26 -4.98 116.55 119.07 3gdv n ASP 290 Ca 0.16 0.00 -0.29 0.00 -0.53 0.00 0.00 54.79 54.13 3gdv n ASP 290 Cb 0.35 -2.48 0.20 0.00 -0.64 0.00 0.00 41.12 38.55 3gdv n ASP 290 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 3gdv s GLY 291 N -2.00 1.58 0.23 0.44 0.00 -0.33 -4.78 107.32 102.46 3gdv s GLY 291 Ca 0.00 -0.70 -0.07 0.00 0.00 0.00 0.00 44.72 43.95 3gdv s GLY 291 CO 0.00 0.04 1.83 -2.55 0.00 0.00 0.00 173.10 172.42 3gdv h PRO 292 N -2.15 0.80 -0.20 2.90 0.11 -1.82 -2.17 132.00 129.47 3gdv h PRO 292 Ca -0.50 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.53 3gdv h PRO 292 Cb 1.31 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 3gdv h PRO 292 CO 0.47 0.53 -0.01 0.00 -0.21 0.00 0.00 178.00 178.78 3gdv h ALA 293 N 1.39 0.28 -0.28 -0.75 0.00 -1.11 -2.41 119.26 116.38 3gdv h ALA 293 Ca 0.35 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.05 3gdv h ALA 293 Cb 0.20 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3gdv h ALA 293 CO -0.19 0.01 0.15 0.00 0.00 0.00 0.00 179.25 179.22 3gdv h ALA 294 N 0.77 0.34 -0.89 0.00 0.00 -1.71 -1.89 119.26 115.88 3gdv h ALA 294 Ca 0.06 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.05 3gdv h ALA 294 Cb 0.42 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3gdv h ALA 294 CO 0.01 -0.24 0.58 -0.91 0.00 0.00 0.00 179.25 178.69 3gdv h ASN 295 N 0.30 0.86 0.40 0.00 -0.26 -1.30 -1.58 115.58 114.01 3gdv h ASN 295 Ca 0.12 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 3gdv h ASN 295 Cb 0.03 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.12 3gdv h ASN 295 CO -0.07 0.54 -0.05 0.00 -1.06 0.00 0.00 177.43 176.78 3gdv n ALA 296 N -2.40 2.64 -0.33 -0.83 0.00 -0.91 -4.91 120.51 113.76 3gdv n ALA 296 Ca 0.14 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3gdv n ALA 296 Cb 0.24 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.27 3gdv n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gdv n GLY 297 N 1.25 0.81 3.77 0.00 0.00 -0.59 -4.65 105.19 105.78 3gdv n GLY 297 Ca 0.16 -0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 3gdv n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gdv s ILE 298 N -2.00 3.36 0.23 -0.61 1.01 -0.75 -5.03 121.20 117.41 3gdv s ILE 298 Ca 0.00 1.07 0.08 0.00 0.00 0.00 0.00 60.65 61.80 3gdv s ILE 298 Cb 0.00 -3.57 -0.05 0.00 0.01 0.00 0.00 42.46 38.85 3gdv s ILE 298 CO 0.00 0.03 -0.13 -1.10 0.00 0.00 0.00 174.94 173.75 3gdv s GLN 299 N -2.47 1.40 0.52 2.79 -0.21 -1.26 -4.55 119.66 115.88 3gdv s GLN 299 Ca 0.59 -1.65 -0.23 0.00 0.02 0.00 0.00 55.36 54.10 3gdv s GLN 299 Cb -0.27 -1.16 -0.06 0.00 1.00 0.00 0.00 33.01 32.52 3gdv s GLN 299 CO 0.33 0.16 1.36 0.28 -2.12 0.00 0.00 175.29 175.30 3gdv n VAL 300 N -0.44 3.58 -0.99 1.09 0.31 -1.26 -3.20 118.33 117.42 3gdv n VAL 300 Ca -0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 3gdv n VAL 300 Cb 0.61 -1.68 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 3gdv n VAL 300 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3gdv n ASN 301 N -0.78 -3.17 -4.95 4.52 3.02 0.52 -4.99 115.26 109.43 3gdv n ASN 301 Ca 0.09 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.40 3gdv n ASN 301 Cb 0.44 -1.02 -0.02 0.00 -0.61 0.00 0.00 39.78 38.57 3gdv n ASN 301 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 3gdv s ASP 302 N -2.09 6.34 -0.24 6.41 1.47 -1.19 -4.89 116.67 122.48 3gdv s ASP 302 Ca 0.00 0.27 -0.07 0.00 1.18 0.00 0.00 52.55 53.93 3gdv s ASP 302 Cb 0.00 -1.95 -0.03 0.00 -0.34 0.00 0.00 42.92 40.60 3gdv s ASP 302 CO 0.00 -0.08 0.06 -0.22 0.68 0.00 0.00 175.17 175.62 3gdv s LEU 303 N -3.67 3.45 -0.21 2.11 2.96 -0.92 -2.04 118.68 120.36 3gdv s LEU 303 Ca 0.37 -0.18 -0.27 0.00 -0.22 0.00 0.00 54.13 53.82 3gdv s LEU 303 Cb -0.10 -1.92 -0.00 0.00 0.50 0.00 0.00 46.19 44.67 3gdv s LEU 303 CO 0.30 -0.01 0.93 -0.63 -1.32 0.00 0.00 176.35 175.63 3gdv s ILE 304 N 1.46 4.78 -0.04 6.68 1.01 0.74 0.26 121.20 136.10 3gdv s ILE 304 Ca 0.06 1.82 0.12 0.00 0.00 0.00 0.00 60.65 62.65 3gdv s ILE 304 Cb -0.15 -4.22 -0.19 0.00 0.01 0.00 0.00 42.46 37.92 3gdv s ILE 304 CO 0.03 -0.09 0.23 -0.38 0.00 0.00 0.00 174.94 174.73 3gdv n ILE 305 N 5.11 0.18 -3.69 2.92 5.41 0.57 -1.47 119.36 128.40 3gdv n ILE 305 Ca 0.08 -0.34 -0.13 0.00 1.00 0.00 0.00 62.75 63.36 3gdv n ILE 305 Cb 0.47 0.01 -0.09 0.00 -0.71 0.00 0.00 39.64 39.32 3gdv n ILE 305 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3gdv s SER 306 N -3.69 -0.56 -0.07 4.38 0.15 -1.14 -1.13 113.70 111.64 3gdv s SER 306 Ca -0.05 1.08 -0.00 0.00 0.70 0.00 0.00 55.95 57.68 3gdv s SER 306 Cb 0.07 1.09 0.03 0.00 -1.71 0.00 0.00 66.02 65.49 3gdv s SER 306 CO 0.52 -0.19 -0.03 -0.69 1.20 0.00 0.00 173.24 174.06 3gdv s VAL 307 N 0.35 0.53 -1.47 4.45 1.01 0.14 -1.57 120.40 123.84 3gdv s VAL 307 Ca -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.94 3gdv s VAL 307 Cb -0.04 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.74 3gdv s VAL 307 CO -0.00 0.26 0.37 -0.67 0.00 0.00 0.00 175.10 175.06 3gdv n ASP 308 N 4.75 -0.34 -2.10 3.32 4.64 -0.31 -1.39 116.55 125.11 3gdv n ASP 308 Ca -0.14 -1.06 -0.18 0.00 -1.38 0.00 0.00 54.79 52.03 3gdv n ASP 308 Cb 0.50 -2.72 -0.00 0.00 -1.04 0.00 0.00 41.12 37.87 3gdv n ASP 308 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 3gdv n ASN 309 N -2.93 -5.16 -4.03 1.67 3.02 -1.26 -5.00 115.26 101.56 3gdv n ASN 309 Ca -0.28 -0.06 -0.18 0.00 -0.03 0.00 0.00 54.58 54.03 3gdv n ASN 309 Cb 0.67 -4.20 -0.15 0.00 -0.61 0.00 0.00 39.78 35.50 3gdv n ASN 309 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3gdv s LYS 310 N -5.00 0.73 0.30 3.52 1.02 -0.49 -5.13 119.74 114.69 3gdv s LYS 310 Ca 0.05 -0.35 -0.30 0.00 0.02 0.00 0.00 55.97 55.39 3gdv s LYS 310 Cb -0.02 -0.70 -0.11 0.00 -0.52 0.00 0.00 37.83 36.48 3gdv s LYS 310 CO 0.07 0.19 1.60 -2.14 -0.92 0.00 0.00 175.35 174.15 3gdv s PRO 311 N -0.29 4.11 -1.02 -1.68 0.02 -1.26 -0.69 135.00 134.19 3gdv s PRO 311 Ca 0.03 2.60 -0.18 0.00 0.02 0.00 0.00 61.00 63.47 3gdv s PRO 311 Cb -0.04 -3.01 0.12 0.00 0.02 0.00 0.00 34.50 31.59 3gdv s PRO 311 CO -0.00 -0.65 1.27 0.00 -0.33 0.00 0.00 177.00 177.29 3gdv s ALA 312 N -0.06 3.38 -0.19 -1.55 0.00 -0.28 -4.76 121.76 118.30 3gdv s ALA 312 Ca 0.63 -2.81 0.08 0.00 0.00 0.00 0.00 51.96 49.86 3gdv s ALA 312 Cb -0.48 -4.17 -0.22 0.00 0.00 0.00 0.00 23.12 18.24 3gdv s ALA 312 CO 0.49 -3.06 0.09 0.44 0.00 0.00 0.00 175.76 173.72 3gdv n ILE 313 N 5.60 1.52 -4.00 0.00 -5.35 -1.26 -3.66 119.36 112.21 3gdv n ILE 313 Ca 0.29 -0.71 -0.19 0.00 -0.27 0.00 0.00 62.75 61.87 3gdv n ILE 313 Cb 0.48 -1.09 -0.16 0.00 -1.74 0.00 0.00 39.64 37.13 3gdv n ILE 313 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3gdv s SER 314 N -6.19 0.73 0.24 7.28 0.15 -1.26 -4.74 113.70 109.91 3gdv s SER 314 Ca -0.20 -0.07 -0.05 0.00 0.70 0.00 0.00 55.95 56.33 3gdv s SER 314 Cb 0.07 -0.32 0.39 0.00 -1.71 0.00 0.00 66.02 64.46 3gdv s SER 314 CO 0.74 -0.09 1.78 0.00 1.20 0.00 0.00 173.24 176.86 3gdv h ALA 315 N 7.34 1.09 -0.27 5.45 0.00 -1.94 0.12 119.26 131.06 3gdv h ALA 315 Ca -0.38 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 3gdv h ALA 315 Cb 1.14 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 3gdv h ALA 315 CO 0.45 -0.03 -0.01 -0.07 0.00 0.00 0.00 179.25 179.59 3gdv h LEU 316 N 0.65 0.47 -0.77 0.00 3.38 -1.96 -0.93 115.31 116.14 3gdv h LEU 316 Ca 0.39 -0.32 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3gdv h LEU 316 Cb 0.43 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3gdv h LEU 316 CO -0.29 0.67 0.09 -0.08 0.09 0.00 0.00 178.44 178.93 3gdv h GLU 317 N 0.25 1.02 -0.27 1.13 4.81 -1.80 -1.95 114.58 117.78 3gdv h GLU 317 Ca 0.07 -0.27 -0.09 0.00 -0.13 0.00 0.00 59.36 58.95 3gdv h GLU 317 Cb 0.44 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3gdv h GLU 317 CO 0.02 0.94 -0.17 1.15 -0.73 0.00 0.00 179.01 180.23 3gdv h THR 318 N 0.96 1.30 -0.39 0.32 2.02 -0.78 -2.78 112.91 113.55 3gdv h THR 318 Ca 0.19 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 66.09 3gdv h THR 318 Cb 0.43 1.54 -0.02 0.00 -1.74 0.00 0.00 68.15 68.35 3gdv h THR 318 CO 0.01 0.40 0.25 0.00 0.37 0.00 0.00 175.52 176.56 3gdv h MET 319 N 0.33 0.52 0.00 6.66 -0.00 -0.88 0.20 114.93 121.77 3gdv h MET 319 Ca 0.06 -0.03 -0.08 0.00 -0.00 0.00 0.00 59.70 59.64 3gdv h MET 319 Cb 0.69 -0.12 -0.01 0.00 -0.00 0.00 0.00 31.60 32.17 3gdv h MET 319 CO 0.05 0.35 -0.37 0.00 -0.00 0.00 0.00 176.91 176.94 3gdv h ALA 320 N 1.74 1.03 0.22 -3.00 0.00 -1.30 -2.68 119.26 115.27 3gdv h ALA 320 Ca 0.14 -0.34 -0.31 0.00 0.00 0.00 0.00 54.91 54.41 3gdv h ALA 320 Cb -0.05 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 17.71 3gdv h ALA 320 CO -0.03 0.46 -1.38 0.37 0.00 0.00 0.00 179.25 178.67 3gdv h GLN 321 N 0.00 0.47 -0.84 0.00 4.15 -0.44 -3.24 115.11 115.21 3gdv h GLN 321 Ca -0.00 -0.80 0.04 0.00 0.77 0.00 0.00 58.65 58.66 3gdv h GLN 321 Cb 0.86 0.30 -0.05 0.00 0.21 0.00 0.00 27.48 28.80 3gdv h GLN 321 CO 0.05 1.38 0.53 0.28 -1.93 0.00 0.00 178.83 179.14 3gdv h VAL 322 N 0.02 1.10 -0.65 2.39 2.07 -0.88 -2.50 116.25 117.79 3gdv h VAL 322 Ca -0.25 -0.35 0.06 0.00 0.82 0.00 0.00 66.70 66.98 3gdv h VAL 322 Cb 2.04 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 3gdv h VAL 322 CO 0.23 0.18 0.43 0.00 0.02 0.00 0.00 177.57 178.44 3gdv h ALA 323 N 1.36 1.75 0.00 1.67 0.00 -1.54 -1.60 119.26 120.91 3gdv h ALA 323 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3gdv h ALA 323 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3gdv h ALA 323 CO -0.13 0.15 0.00 0.39 0.00 0.00 0.00 179.25 179.66 3gdv n GLU 324 N -4.47 0.21 -2.67 0.00 -0.58 -0.95 -0.72 120.64 111.45 3gdv n GLU 324 Ca 0.09 0.32 -0.42 0.00 -0.42 0.00 0.00 57.16 56.73 3gdv n GLU 324 Cb 0.22 -1.82 -0.03 0.00 -0.57 0.00 0.00 31.44 29.23 3gdv n GLU 324 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3gdv s ILE 325 N -3.21 4.76 0.07 -3.67 1.01 -0.60 -4.90 121.20 114.66 3gdv s ILE 325 Ca 0.07 1.99 -0.31 0.00 0.00 0.00 0.00 60.65 62.40 3gdv s ILE 325 Cb 0.11 -4.27 -0.07 0.00 0.01 0.00 0.00 42.46 38.23 3gdv s ILE 325 CO 0.48 0.14 1.41 -0.60 0.00 0.00 0.00 174.94 176.38 3gdv s ARG 326 N 1.10 4.30 0.27 2.79 3.52 -1.26 -3.51 118.95 126.16 3gdv s ARG 326 Ca 0.53 2.06 -0.29 0.00 -0.13 0.00 0.00 55.73 57.89 3gdv s ARG 326 Cb -0.22 -3.39 -0.14 0.00 -1.56 0.00 0.00 34.95 29.64 3gdv s ARG 326 CO 0.27 -0.50 1.02 -2.30 -0.81 0.00 0.00 175.30 172.97 3gdv n PRO 327 N 4.56 1.30 0.00 5.12 -0.02 -1.26 -1.78 135.00 142.92 3gdv n PRO 327 Ca 0.12 0.46 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 3gdv n PRO 327 Cb 0.43 -1.83 0.00 0.00 -0.02 0.00 0.00 33.50 32.08 3gdv n PRO 327 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3gdv n GLY 328 N 1.35 3.25 3.75 -1.23 0.00 0.24 -4.96 105.19 107.60 3gdv n GLY 328 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3gdv n GLY 328 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3gdv n SER 329 N 0.03 3.80 -4.60 1.61 7.64 -0.73 -4.62 113.62 116.75 3gdv n SER 329 Ca 0.00 1.17 -0.38 0.00 1.01 0.00 0.00 58.87 60.67 3gdv n SER 329 Cb 0.00 -1.60 -0.10 0.00 -1.01 0.00 0.00 64.21 61.50 3gdv n SER 329 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3gdv s VAL 330 N -0.38 5.28 0.12 0.44 1.01 -1.26 -0.68 120.40 124.93 3gdv s VAL 330 Ca 0.60 0.26 0.10 0.00 0.00 0.00 0.00 61.98 62.94 3gdv s VAL 330 Cb -0.49 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 3gdv s VAL 330 CO 0.54 0.24 -0.24 0.27 0.00 0.00 0.00 175.10 175.91 3gdv s ILE 331 N 1.77 2.00 0.19 2.22 -4.36 0.02 -4.96 121.20 118.08 3gdv s ILE 331 Ca 0.09 -1.68 -0.30 0.00 -0.26 0.00 0.00 60.65 58.50 3gdv s ILE 331 Cb -0.16 -1.80 -0.08 0.00 1.25 0.00 0.00 42.46 41.67 3gdv s ILE 331 CO 0.10 0.00 1.12 -2.84 0.24 0.00 0.00 174.94 173.57 3gdv s PRO 332 N -2.04 4.58 -0.09 0.37 0.02 -1.26 -1.56 135.00 135.01 3gdv s PRO 332 Ca 0.11 1.76 -0.01 0.00 0.02 0.00 0.00 61.00 62.89 3gdv s PRO 332 Cb -0.10 -3.26 0.03 0.00 0.02 0.00 0.00 34.50 31.19 3gdv s PRO 332 CO 0.05 0.05 -0.05 0.08 -0.33 0.00 0.00 177.00 176.81 3gdv s VAL 333 N -0.30 0.77 -0.24 3.83 1.01 0.11 -1.17 120.40 124.42 3gdv s VAL 333 Ca 0.50 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 3gdv s VAL 333 Cb -0.30 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 3gdv s VAL 333 CO 0.36 0.32 0.11 -0.69 0.00 0.00 0.00 175.10 175.20 3gdv s VAL 334 N 1.72 4.78 0.40 2.92 1.01 -0.61 -0.32 120.40 130.31 3gdv s VAL 334 Ca 0.03 -0.02 0.06 0.00 0.00 0.00 0.00 61.98 62.05 3gdv s VAL 334 Cb -0.13 -3.23 -0.07 0.00 0.00 0.00 0.00 36.38 32.96 3gdv s VAL 334 CO -0.06 0.35 0.02 0.68 0.00 0.00 0.00 175.10 176.09 3gdv s VAL 335 N 1.25 1.75 -0.26 2.92 -7.23 0.29 -0.31 120.40 118.81 3gdv s VAL 335 Ca 0.06 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.19 3gdv s VAL 335 Cb -0.14 -2.87 0.02 0.00 0.56 0.00 0.00 36.38 33.94 3gdv s VAL 335 CO 0.05 0.00 -0.01 -0.04 -0.31 0.00 0.00 175.10 174.79 3gdv s MET 336 N -3.76 2.98 -0.14 4.82 -1.94 0.14 -0.96 119.30 120.45 3gdv s MET 336 Ca 0.32 -0.90 0.00 0.00 -1.71 0.00 0.00 55.69 53.41 3gdv s MET 336 Cb 0.09 -3.12 0.02 0.00 2.01 0.00 0.00 34.83 33.83 3gdv s MET 336 CO 0.16 -0.39 -0.13 1.03 -0.01 0.00 0.00 175.02 175.68 3gdv s ARG 337 N 1.40 2.19 -1.36 2.03 0.52 -0.69 -2.16 118.95 120.88 3gdv s ARG 337 Ca 0.02 -0.52 -0.06 0.00 -0.52 0.00 0.00 55.73 54.65 3gdv s ARG 337 Cb -0.17 -2.03 0.03 0.00 0.52 0.00 0.00 34.95 33.30 3gdv s ARG 337 CO -0.02 -0.23 0.97 -0.25 0.02 0.00 0.00 175.30 175.79 3gdv n ASP 338 N 4.78 -3.75 -1.09 0.23 8.00 -1.26 -1.18 116.55 122.28 3gdv n ASP 338 Ca -0.16 -0.69 -0.14 0.00 0.71 0.00 0.00 54.79 54.50 3gdv n ASP 338 Cb 0.50 -4.49 -0.06 0.00 -0.02 0.00 0.00 41.12 37.05 3gdv n ASP 338 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3gdv n ASP 339 N -3.00 -5.50 -4.28 -2.24 8.00 -1.26 -4.96 116.55 103.30 3gdv n ASP 339 Ca -0.12 0.35 -0.32 0.00 0.71 0.00 0.00 54.79 55.41 3gdv n ASP 339 Cb 0.60 -4.25 -0.16 0.00 -0.02 0.00 0.00 41.12 37.29 3gdv n ASP 339 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3gdv s LYS 340 N -3.17 3.19 -0.07 -1.24 1.02 -0.32 -5.10 119.74 114.05 3gdv s LYS 340 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 3gdv s LYS 340 Cb 0.00 -2.46 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 3gdv s LYS 340 CO 0.00 0.17 1.37 -0.65 -0.92 0.00 0.00 175.35 175.32 3gdv s GLN 341 N 0.40 4.26 -0.00 1.68 -0.21 -1.26 -1.70 119.66 122.83 3gdv s GLN 341 Ca -0.14 1.86 0.05 0.00 0.02 0.00 0.00 55.36 57.15 3gdv s GLN 341 Cb -0.17 -3.71 -0.03 0.00 1.00 0.00 0.00 33.01 30.10 3gdv s GLN 341 CO 0.07 -0.65 -0.15 -0.51 -2.12 0.00 0.00 175.29 171.93 3gdv s LEU 342 N 3.03 2.73 -0.26 2.90 1.02 -0.13 -4.97 118.68 123.00 3gdv s LEU 342 Ca 0.61 -0.29 -0.02 0.00 0.02 0.00 0.00 54.13 54.45 3gdv s LEU 342 Cb -0.27 -1.58 0.03 0.00 0.02 0.00 0.00 46.19 44.39 3gdv s LEU 342 CO 0.22 0.30 -0.05 -0.89 0.02 0.00 0.00 176.35 175.95 3gdv s THR 343 N -0.86 2.93 0.14 5.49 2.01 -1.26 -0.55 115.64 123.54 3gdv s THR 343 Ca 0.14 -1.08 0.06 0.00 0.31 0.00 0.00 61.69 61.12 3gdv s THR 343 Cb -0.11 -2.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 3gdv s THR 343 CO 0.04 0.14 0.03 -0.76 -0.69 0.00 0.00 174.62 173.37 3gdv s LEU 344 N 1.32 3.47 -0.24 4.42 1.43 0.56 -4.93 118.68 124.71 3gdv s LEU 344 Ca -0.01 -0.25 -0.02 0.00 -1.03 0.00 0.00 54.13 52.83 3gdv s LEU 344 Cb -0.17 -2.15 0.02 0.00 0.03 0.00 0.00 46.19 43.92 3gdv s LEU 344 CO -0.04 0.12 -0.07 -1.10 0.23 0.00 0.00 176.35 175.50 3gdv s GLN 345 N -2.70 2.89 -0.04 1.70 -0.21 -1.26 0.08 119.66 120.12 3gdv s GLN 345 Ca 0.27 -0.94 0.00 0.00 0.02 0.00 0.00 55.36 54.72 3gdv s GLN 345 Cb -0.10 -2.96 -0.03 0.00 1.00 0.00 0.00 33.01 30.91 3gdv s GLN 345 CO 0.19 -0.37 -0.01 0.14 -2.12 0.00 0.00 175.29 173.12 3gdv s VAL 346 N 1.34 4.13 -0.35 1.09 -7.23 -0.60 -4.65 120.40 114.13 3gdv s VAL 346 Ca 0.01 -0.48 -0.15 0.00 -1.81 0.00 0.00 61.98 59.55 3gdv s VAL 346 Cb -0.16 -2.79 -0.01 0.00 0.56 0.00 0.00 36.38 33.98 3gdv s VAL 346 CO -0.05 0.48 0.34 0.42 -0.31 0.00 0.00 175.10 175.98 3gdv s THR 347 N -0.98 5.19 0.36 5.32 -4.23 -1.26 -0.80 115.64 119.23 3gdv s THR 347 Ca 0.17 -0.03 -0.28 0.00 -1.18 0.00 0.00 61.69 60.36 3gdv s THR 347 Cb -0.11 -3.82 -0.11 0.00 1.34 0.00 0.00 72.50 69.80 3gdv s THR 347 CO 0.06 -0.10 1.43 -0.63 -0.54 0.00 0.00 174.62 174.84 3gdv s ILE 348 N 1.97 2.27 0.46 2.99 -1.09 0.14 -4.64 121.20 123.30 3gdv s ILE 348 Ca 0.11 0.27 0.06 0.00 -2.23 0.00 0.00 60.65 58.86 3gdv s ILE 348 Cb -0.17 -3.17 -0.02 0.00 -1.58 0.00 0.00 42.46 37.52 3gdv s ILE 348 CO 0.12 0.06 0.22 -1.10 -1.23 0.00 0.00 174.94 173.01 3gdv s GLN 349 N -2.01 2.24 0.38 2.79 -0.21 -0.93 0.80 119.66 122.73 3gdv s GLN 349 Ca 0.52 -1.96 -0.24 0.00 0.02 0.00 0.00 55.36 53.70 3gdv s GLN 349 Cb -0.44 -1.97 -0.10 0.00 1.00 0.00 0.00 33.01 31.50 3gdv s GLN 349 CO 0.60 -0.29 0.97 -2.00 -2.12 0.00 0.00 175.29 172.45 3gdv s GLU 350 N -4.01 4.36 0.24 2.91 2.12 -1.26 -1.05 118.70 122.02 3gdv s GLU 350 Ca 0.34 1.31 -0.31 0.00 0.36 0.00 0.00 54.97 56.68 3gdv s GLU 350 Cb 0.02 -2.54 -0.11 0.00 0.26 0.00 0.00 34.13 31.76 3gdv s GLU 350 CO 0.20 0.07 1.57 -0.47 -0.54 0.00 0.00 175.26 176.09 3gdv s TYR 351 N -1.81 2.90 0.31 5.30 5.04 -0.36 -4.74 117.35 124.00 3gdv s TYR 351 Ca 0.56 0.74 -0.28 0.00 -2.44 0.00 0.00 57.07 55.65 3gdv s TYR 351 Cb -0.16 -3.99 -0.13 0.00 0.35 0.00 0.00 41.96 38.02 3gdv s TYR 351 CO 0.21 -3.45 1.22 -2.30 -1.34 0.00 0.00 175.55 169.89 3gdv n PRO 352 N 2.84 1.87 -2.10 4.97 -0.02 -1.26 -4.93 135.00 136.37 3gdv n PRO 352 Ca 0.10 0.66 -0.40 0.00 -2.02 0.00 0.00 63.50 61.84 3gdv n PRO 352 Cb 0.38 -2.18 -0.01 0.00 -0.02 0.00 0.00 33.50 31.66 3gdv n PRO 352 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3gdv s ALA 353 N -0.97 3.40 -1.13 3.55 0.00 -1.26 -5.18 121.76 120.17 3gdv s ALA 353 Ca 0.58 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.78 3gdv s ALA 353 Cb -0.62 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.02 3gdv s ALA 353 CO 0.60 -0.71 0.28 2.41 0.00 0.00 0.00 175.76 178.35