#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4v n ARG 12 N 0.00 0.00 -2.02 1.64 5.12 -1.26 -5.13 116.66 115.00 2f4v n ARG 12 Ca 0.00 0.00 -0.03 0.00 -1.93 0.00 0.00 57.85 55.89 2f4v n ARG 12 Cb 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 32.46 31.28 2f4v n ARG 12 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 2f4v n GLN 13 N -2.49 -2.54 0.00 5.56 1.13 -1.22 -5.05 117.38 112.78 2f4v n GLN 13 Ca 0.00 2.13 0.00 0.00 -1.94 0.00 0.00 57.00 57.19 2f4v n GLN 13 Cb 0.00 -3.12 0.00 0.00 0.11 0.00 0.00 30.24 27.23 2f4v n GLN 13 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 2f4v n VAL 14 N 0.93 0.00 0.00 5.09 0.24 -1.17 -5.06 118.33 118.36 2f4v n VAL 14 Ca -0.19 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 2f4v n VAL 14 Cb 0.30 0.90 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 2f4v n VAL 14 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2f4v n ALA 15 N -0.87 0.00 -2.61 2.33 0.00 -1.14 -4.72 120.51 113.50 2f4v n ALA 15 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2f4v n ALA 15 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2f4v n ALA 15 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f4v s SER 16 N -3.43 4.55 0.26 0.00 1.04 -1.26 0.10 113.70 114.96 2f4v s SER 16 Ca 0.00 -0.35 0.05 0.00 0.48 0.00 0.00 55.95 56.13 2f4v s SER 16 Cb 0.00 -0.92 -0.02 0.00 0.10 0.00 0.00 66.02 65.18 2f4v s SER 16 CO 0.00 0.17 0.25 0.61 0.98 0.00 0.00 173.24 175.24 2f4v n GLY 17 N 0.60 3.02 3.40 7.32 0.00 0.67 -4.14 105.19 116.05 2f4v n GLY 17 Ca -0.13 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.80 2f4v n GLY 17 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f4v s ARG 18 N -2.97 1.83 -0.08 1.61 0.52 0.16 -0.68 118.95 119.34 2f4v s ARG 18 Ca 0.29 -1.11 0.00 0.00 -0.52 0.00 0.00 55.73 54.40 2f4v s ARG 18 Cb 0.01 -2.04 0.02 0.00 0.52 0.00 0.00 34.95 33.46 2f4v s ARG 18 CO 0.21 0.51 -0.06 0.00 0.02 0.00 0.00 175.30 175.97 2f4v s ALA 19 N -0.90 1.02 -0.25 2.13 0.00 0.43 -0.41 121.76 123.78 2f4v s ALA 19 Ca 0.13 -0.30 0.00 0.00 0.00 0.00 0.00 51.96 51.79 2f4v s ALA 19 Cb -0.10 -0.66 0.04 0.00 0.00 0.00 0.00 23.12 22.39 2f4v s ALA 19 CO 0.04 -0.18 -0.09 0.71 0.00 0.00 0.00 175.76 176.23 2f4v s TYR 20 N 1.28 3.11 -0.23 0.00 1.51 0.14 -0.28 117.35 122.88 2f4v s TYR 20 Ca -0.04 -1.88 -0.07 0.00 -1.01 0.00 0.00 57.07 54.07 2f4v s TYR 20 Cb -0.14 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.69 2f4v s TYR 20 CO -0.03 -0.81 0.05 0.42 -1.11 0.00 0.00 175.55 174.08 2f4v s ILE 21 N 1.23 4.22 -0.71 2.71 1.01 0.38 -1.29 121.20 128.76 2f4v s ILE 21 Ca -0.03 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.46 2f4v s ILE 21 Cb -0.18 -2.95 0.17 0.00 0.01 0.00 0.00 42.46 39.51 2f4v s ILE 21 CO -0.06 0.37 0.50 -2.28 0.00 0.00 0.00 174.94 173.48 2f4v s HIS 22 N 1.38 3.58 -0.26 3.97 2.46 -1.03 0.11 115.29 125.52 2f4v s HIS 22 Ca 0.05 -3.32 -0.19 0.00 0.47 0.00 0.00 55.06 52.06 2f4v s HIS 22 Cb -0.15 -2.74 -0.02 0.00 -0.13 0.00 0.00 32.58 29.54 2f4v s HIS 22 CO 0.03 -0.56 0.58 0.00 -2.47 0.00 0.00 174.74 172.31 2f4v s ALA 23 N -1.42 3.60 0.26 1.58 0.00 -0.84 -2.74 121.76 122.20 2f4v s ALA 23 Ca 0.25 -0.51 0.09 0.00 0.00 0.00 0.00 51.96 51.79 2f4v s ALA 23 Cb -0.05 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 2f4v s ALA 23 CO -0.16 -0.78 -0.14 -1.54 0.00 0.00 0.00 175.76 173.15 2f4v s SER 24 N 1.50 3.08 0.00 0.00 1.04 -1.26 -3.54 113.70 114.52 2f4v s SER 24 Ca 0.24 -1.08 0.00 0.00 0.48 0.00 0.00 55.95 55.59 2f4v s SER 24 Cb -0.16 -0.22 0.00 0.00 0.10 0.00 0.00 66.02 65.74 2f4v s SER 24 CO 0.09 -0.15 0.15 -1.22 0.98 0.00 0.00 173.24 173.09 2f4v n TYR 25 N -0.55 0.00 -0.06 5.02 4.02 -1.26 -2.18 117.16 122.15 2f4v n TYR 25 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.83 2f4v n TYR 25 Cb 0.61 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 2f4v n TYR 25 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2f4v n ASN 26 N 0.13 0.00 0.00 7.72 3.02 -1.26 -4.96 115.26 119.90 2f4v n ASN 26 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2f4v n ASN 26 Cb 0.04 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2f4v n ASN 26 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2f4v n ASN 27 N 0.00 0.00 -0.96 6.41 4.05 -0.93 -3.90 115.26 119.93 2f4v n ASN 27 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2f4v n ASN 27 Cb 0.00 0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.05 2f4v n ASN 27 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 2f4v n THR 28 N -1.47 -3.95 -3.66 -0.44 -1.04 -1.24 -3.42 114.28 99.05 2f4v n THR 28 Ca 0.00 1.35 -0.07 0.00 -2.04 0.00 0.00 64.05 63.29 2f4v n THR 28 Cb 0.00 -2.42 -0.08 0.00 -1.82 0.00 0.00 70.33 66.00 2f4v n THR 28 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 2f4v s ILE 29 N -1.32 -0.46 -0.01 12.58 -1.16 -1.11 -3.07 121.20 126.65 2f4v s ILE 29 Ca 0.00 0.09 -0.05 0.00 -0.51 0.00 0.00 60.65 60.19 2f4v s ILE 29 Cb 0.00 -0.76 -0.04 0.00 0.61 0.00 0.00 42.46 42.27 2f4v s ILE 29 CO 0.00 0.04 0.22 -0.69 -2.81 0.00 0.00 174.94 171.70 2f4v s VAL 30 N 2.21 5.38 -0.03 4.00 1.01 -0.15 -2.46 120.40 130.36 2f4v s VAL 30 Ca -0.06 0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.95 2f4v s VAL 30 Cb -0.10 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.75 2f4v s VAL 30 CO -0.15 0.36 -0.04 -0.89 0.00 0.00 0.00 175.10 174.38 2f4v s THR 31 N -1.30 0.46 -0.12 3.92 2.01 -0.41 -1.08 115.64 119.13 2f4v s THR 31 Ca 0.27 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 62.11 2f4v s THR 31 Cb -0.13 -0.48 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 2f4v s THR 31 CO 0.17 0.19 0.03 -0.63 -0.69 0.00 0.00 174.62 173.68 2f4v s ILE 32 N 0.70 4.50 0.07 1.82 1.01 0.37 0.25 121.20 129.92 2f4v s ILE 32 Ca -0.09 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.41 2f4v s ILE 32 Cb -0.12 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.37 2f4v s ILE 32 CO -0.00 0.56 -0.06 0.28 0.00 0.00 0.00 174.94 175.72 2f4v s THR 33 N -0.46 0.52 1.13 2.92 -1.32 0.45 0.19 115.64 119.07 2f4v s THR 33 Ca 0.09 -1.55 -0.15 0.00 -1.21 0.00 0.00 61.69 58.87 2f4v s THR 33 Cb -0.12 -1.18 0.25 0.00 -1.51 0.00 0.00 72.50 69.94 2f4v s THR 33 CO 0.02 -0.70 1.07 1.51 -2.21 0.00 0.00 174.62 174.31 2f4v s ASP 34 N -2.41 1.47 0.00 8.08 1.47 -1.10 0.36 116.67 124.54 2f4v s ASP 34 Ca 0.02 1.06 0.00 0.00 1.18 0.00 0.00 52.55 54.81 2f4v s ASP 34 Cb -0.01 -1.62 0.00 0.00 -0.34 0.00 0.00 42.92 40.95 2f4v s ASP 34 CO -0.04 -3.83 0.60 -2.65 0.68 0.00 0.00 175.17 169.93 2f4v n PRO 35 N -4.62 0.76 -0.00 2.11 -0.02 -1.26 0.40 135.00 132.37 2f4v n PRO 35 Ca 0.07 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.61 2f4v n PRO 35 Cb 0.58 -1.16 -0.09 0.00 -0.02 0.00 0.00 33.50 32.80 2f4v n PRO 35 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2f4v n ASP 36 N -0.24 1.84 0.00 2.55 9.92 -1.26 -5.03 116.55 124.34 2f4v n ASP 36 Ca 0.00 -0.18 0.00 0.00 -0.53 0.00 0.00 54.79 54.08 2f4v n ASP 36 Cb 0.08 1.43 0.00 0.00 -0.64 0.00 0.00 41.12 41.99 2f4v n ASP 36 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2f4v n GLY 37 N 1.69 1.33 3.53 0.44 0.00 0.16 -5.08 105.19 107.26 2f4v n GLY 37 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2f4v n GLY 37 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f4v s ASN 38 N -2.00 6.37 -0.04 1.61 -0.87 -1.26 -4.79 114.94 113.96 2f4v s ASN 38 Ca 0.00 -0.26 -0.34 0.00 -1.57 0.00 0.00 52.86 50.68 2f4v s ASN 38 Cb 0.00 -2.38 -0.17 0.00 -0.02 0.00 0.00 41.25 38.69 2f4v s ASN 38 CO 0.00 -0.95 0.95 -2.65 -2.57 0.00 0.00 177.10 171.88 2f4v n PRO 39 N 6.73 0.00 -0.11 -0.60 -0.02 -1.26 -2.72 135.00 137.01 2f4v n PRO 39 Ca 0.01 0.00 -0.20 0.00 -2.02 0.00 0.00 63.50 61.29 2f4v n PRO 39 Cb 0.48 -1.27 -0.07 0.00 -0.02 0.00 0.00 33.50 32.62 2f4v n PRO 39 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2f4v n ILE 40 N 1.48 1.51 -4.27 4.25 5.41 0.51 -4.84 119.36 123.41 2f4v n ILE 40 Ca 0.18 -0.13 -0.15 0.00 1.00 0.00 0.00 62.75 63.65 2f4v n ILE 40 Cb 0.06 -2.10 -0.10 0.00 -0.71 0.00 0.00 39.64 36.79 2f4v n ILE 40 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 2f4v s THR 41 N -2.63 0.31 0.19 1.39 -4.23 -0.73 -5.01 115.64 104.94 2f4v s THR 41 Ca -0.33 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.18 2f4v s THR 41 Cb 0.09 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.36 2f4v s THR 41 CO 0.46 0.00 0.25 -2.67 -0.54 0.00 0.00 174.62 172.11 2f4v n TRP 42 N -0.41 -0.90 -3.60 3.99 4.27 -1.26 -0.48 117.44 119.06 2f4v n TRP 42 Ca 0.01 -1.29 -0.10 0.00 -3.89 0.00 0.00 57.50 52.23 2f4v n TRP 42 Cb 0.66 0.28 -0.06 0.00 -1.36 0.00 0.00 31.31 30.83 2f4v n TRP 42 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 2f4v s SER 43 N -2.17 -0.37 0.25 -0.67 0.15 -0.24 -4.64 113.70 106.01 2f4v s SER 43 Ca 0.16 0.49 -0.05 0.00 0.70 0.00 0.00 55.95 57.25 2f4v s SER 43 Cb -0.00 0.42 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 2f4v s SER 43 CO 0.12 -0.28 0.33 -0.94 1.20 0.00 0.00 173.24 173.67 2f4v s SER 44 N -0.77 0.29 0.21 5.45 1.04 -1.26 -0.97 113.70 117.68 2f4v s SER 44 Ca -0.00 -1.25 0.16 0.00 0.48 0.00 0.00 55.95 55.33 2f4v s SER 44 Cb -0.02 0.52 0.80 0.00 0.10 0.00 0.00 66.02 67.43 2f4v s SER 44 CO -0.01 -1.05 1.48 0.61 0.98 0.00 0.00 173.24 175.25 2f4v n GLY 45 N -0.39 -0.82 0.05 7.32 0.00 -1.18 -1.94 105.19 108.24 2f4v n GLY 45 Ca 0.01 0.12 -0.03 0.00 0.00 0.00 0.00 46.02 46.12 2f4v n GLY 45 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2f4v h GLY 46 N 0.39 0.00 -0.14 -0.02 0.00 -1.88 -3.29 103.07 98.13 2f4v h GLY 46 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2f4v h GLY 46 CO 0.00 0.00 -0.08 -0.62 0.00 0.00 0.00 176.54 175.84 2f4v n VAL 47 N -4.74 -0.10 -3.17 4.60 0.31 -0.82 -3.92 118.33 110.50 2f4v n VAL 47 Ca -0.02 0.66 -0.33 0.00 -0.01 0.00 0.00 64.34 64.63 2f4v n VAL 47 Cb 0.10 -0.85 -0.06 0.00 -0.91 0.00 0.00 33.84 32.13 2f4v n VAL 47 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 2f4v s ILE 48 N -3.88 4.69 -0.36 2.52 1.09 -1.19 -4.95 121.20 119.12 2f4v s ILE 48 Ca -0.02 0.97 -0.04 0.00 -1.10 0.00 0.00 60.65 60.46 2f4v s ILE 48 Cb 0.02 -3.68 0.01 0.00 -1.06 0.00 0.00 42.46 37.75 2f4v s ILE 48 CO 0.09 -0.05 2.86 0.61 -0.10 0.00 0.00 174.94 178.35 2f4v n GLY 49 N -0.01 4.07 3.74 6.18 0.00 -1.25 -4.73 105.19 113.19 2f4v n GLY 49 Ca 0.01 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 2f4v n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f4v s TYR 50 N -1.23 3.71 -0.05 1.61 1.51 -1.24 -5.04 117.35 116.63 2f4v s TYR 50 Ca 0.58 1.71 -0.06 0.00 -1.01 0.00 0.00 57.07 58.29 2f4v s TYR 50 Cb 0.36 -3.18 -0.02 0.00 -0.11 0.00 0.00 41.96 39.01 2f4v s TYR 50 CO -0.17 -0.23 -0.11 1.63 -1.11 0.00 0.00 175.55 175.56 2f4v n LYS 51 N 2.17 0.17 0.00 -0.62 5.02 -1.26 -4.42 118.16 119.22 2f4v n LYS 51 Ca 0.01 0.07 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2f4v n LYS 51 Cb 0.47 -0.73 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 2f4v n LYS 51 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2f4v n GLY 52 N 1.93 0.84 0.07 0.72 0.00 -1.26 -4.75 105.19 102.73 2f4v n GLY 52 Ca -0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2f4v n GLY 52 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2f4v h SER 53 N 0.00 0.08 0.00 1.61 0.87 -1.97 -3.21 113.55 110.92 2f4v h SER 53 Ca 0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2f4v h SER 53 Cb 0.00 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2f4v h SER 53 CO 0.00 0.34 0.30 0.54 -0.53 0.00 0.00 176.83 177.48 2f4v n ARG 54 N -4.90 0.06 -0.07 2.24 1.74 -1.26 -2.04 116.66 112.42 2f4v n ARG 54 Ca -0.07 0.48 0.20 0.00 -0.77 0.00 0.00 57.85 57.69 2f4v n ARG 54 Cb 0.17 -2.00 0.63 0.00 -1.02 0.00 0.00 32.46 30.24 2f4v n ARG 54 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2f4v h LYS 55 N 0.00 0.13 0.05 5.56 1.57 -1.83 -2.72 116.57 119.34 2f4v h LYS 55 Ca 0.00 -0.01 -0.35 0.00 -1.87 0.00 0.00 60.65 58.42 2f4v h LYS 55 Cb 0.60 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 2f4v h LYS 55 CO 0.00 0.09 -2.07 0.41 -0.57 0.00 0.00 179.45 177.31 2f4v n GLY 56 N -1.61 -0.69 2.47 3.86 0.00 -0.87 -4.31 105.19 104.04 2f4v n GLY 56 Ca 0.12 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 2f4v n GLY 56 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2f4v n THR 57 N -3.23 0.00 0.26 2.61 5.66 -1.03 -4.42 114.28 114.14 2f4v n THR 57 Ca -0.31 -0.39 0.11 0.00 -3.05 0.00 0.00 64.05 60.41 2f4v n THR 57 Cb 1.05 0.00 0.72 0.00 -1.55 0.00 0.00 70.33 70.55 2f4v n THR 57 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2f4v h PRO 58 N -0.21 0.00 0.59 1.09 0.13 -1.89 -1.49 132.00 130.22 2f4v h PRO 58 Ca -0.33 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.78 2f4v h PRO 58 Cb 1.10 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 2f4v h PRO 58 CO 0.29 0.08 -0.28 -0.92 -0.23 0.00 0.00 178.00 176.93 2f4v h TYR 59 N 0.00 -0.73 -0.88 1.56 3.20 -1.91 1.10 116.97 119.32 2f4v h TYR 59 Ca -0.00 -0.02 0.21 0.00 3.14 0.00 0.00 58.73 62.07 2f4v h TYR 59 Cb 0.17 0.24 -0.16 0.00 1.54 0.00 0.00 36.73 38.52 2f4v h TYR 59 CO 0.00 -0.45 -0.01 0.00 -1.64 0.00 0.00 178.16 176.06 2f4v h ALA 60 N -1.26 0.93 -0.30 1.82 0.00 -1.69 0.87 119.26 119.64 2f4v h ALA 60 Ca -0.08 0.30 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2f4v h ALA 60 Cb 0.60 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 2f4v h ALA 60 CO 0.13 -0.47 0.11 0.00 0.00 0.00 0.00 179.25 179.01 2f4v h ALA 61 N 1.85 1.63 -1.49 0.00 0.00 -1.02 -0.53 119.26 119.70 2f4v h ALA 61 Ca 0.50 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2f4v h ALA 61 Cb 0.93 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2f4v h ALA 61 CO -0.81 0.29 0.00 0.94 0.00 0.00 0.00 179.25 179.67 2f4v n GLN 62 N -4.40 0.00 -0.29 0.00 7.27 0.38 -3.02 117.38 117.31 2f4v n GLN 62 Ca 0.01 0.25 -0.08 0.00 0.07 0.00 0.00 57.00 57.26 2f4v n GLN 62 Cb 0.14 -1.20 -0.07 0.00 2.41 0.00 0.00 30.24 31.52 2f4v n GLN 62 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2f4v n LEU 63 N -1.25 -0.74 -0.08 1.69 4.77 0.57 -0.93 117.00 121.03 2f4v n LEU 63 Ca 0.00 1.29 -0.13 0.00 -0.03 0.00 0.00 56.01 57.13 2f4v n LEU 63 Cb 0.00 -0.18 -0.08 0.00 -2.33 0.00 0.00 43.42 40.82 2f4v n LEU 63 CO 0.00 -1.03 0.53 0.00 -1.33 0.00 0.00 177.39 175.55 2f4v h ALA 64 N 0.30 -0.73 -0.78 -1.18 0.00 -1.22 1.18 119.26 116.83 2f4v h ALA 64 Ca 0.11 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.13 2f4v h ALA 64 Cb 0.29 1.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.96 2f4v h ALA 64 CO -0.66 -1.02 -0.31 0.00 0.00 0.00 0.00 179.25 177.27 2f4v n ALA 65 N -3.04 -0.11 -0.13 0.00 0.00 -0.11 -1.06 120.51 116.07 2f4v n ALA 65 Ca -0.04 0.78 -0.12 0.00 0.00 0.00 0.00 53.44 54.06 2f4v n ALA 65 Cb 0.36 -0.34 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 2f4v n ALA 65 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2f4v h LEU 66 N 0.00 0.86 0.47 0.00 3.38 0.20 -1.78 115.31 118.44 2f4v h LEU 66 Ca 0.27 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2f4v h LEU 66 Cb 0.46 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2f4v h LEU 66 CO -0.77 1.09 -0.23 -0.78 0.09 0.00 0.00 178.44 177.84 2f4v h ASP 67 N 0.63 -0.54 -1.24 -0.43 -0.00 0.27 0.57 116.42 115.67 2f4v h ASP 67 Ca 0.08 0.00 0.36 0.00 -0.00 0.00 0.00 57.03 57.47 2f4v h ASP 67 Cb 0.78 0.14 -0.07 0.00 -0.00 0.00 0.00 39.33 40.19 2f4v h ASP 67 CO 0.06 -0.36 0.87 0.00 -0.00 0.00 0.00 179.24 179.81 2f4v h ALA 68 N -0.15 3.00 0.02 -0.78 0.00 -0.88 0.89 119.26 121.35 2f4v h ALA 68 Ca -0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2f4v h ALA 68 Cb 0.51 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2f4v h ALA 68 CO 0.11 -1.39 -0.01 0.00 0.00 0.00 0.00 179.25 177.96 2f4v h ALA 69 N 1.43 -0.03 -1.00 0.00 0.00 -0.56 -2.96 119.26 116.14 2f4v h ALA 69 Ca 0.63 -0.36 0.27 0.00 0.00 0.00 0.00 54.91 55.45 2f4v h ALA 69 Cb 2.29 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 20.03 2f4v h ALA 69 CO -0.09 -0.06 0.70 0.87 0.00 0.00 0.00 179.25 180.66 2f4v h LYS 70 N -0.94 0.12 0.00 0.00 1.57 0.26 -1.16 116.57 116.42 2f4v h LYS 70 Ca -0.00 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2f4v h LYS 70 Cb 0.73 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.00 2f4v h LYS 70 CO 0.00 0.08 -0.36 0.87 -0.57 0.00 0.00 179.45 179.47 2f4v h LYS 71 N 0.13 0.00 -0.29 3.15 1.57 0.61 -2.88 116.57 118.87 2f4v h LYS 71 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2f4v h LYS 71 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.05 2f4v h LYS 71 CO -0.08 0.17 0.00 0.00 -0.57 0.00 0.00 179.45 178.96 2f4v n ALA 72 N -2.17 2.47 0.11 3.86 0.00 -0.52 -4.09 120.51 120.17 2f4v n ALA 72 Ca 0.02 -0.76 -0.04 0.00 0.00 0.00 0.00 53.44 52.66 2f4v n ALA 72 Cb 0.61 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 19.06 2f4v n ALA 72 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2f4v h MET 73 N 3.33 -0.27 -0.43 0.00 2.86 -1.12 -2.43 114.93 116.87 2f4v h MET 73 Ca 0.00 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 2f4v h MET 73 Cb 0.73 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.46 2f4v h MET 73 CO 0.00 -0.18 0.00 0.00 1.06 0.00 0.00 176.91 177.79 2f4v n ALA 74 N -2.17 1.43 -0.16 6.32 0.00 -1.26 0.29 120.51 124.96 2f4v n ALA 74 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2f4v n ALA 74 Cb 0.11 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2f4v n ALA 74 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2f4v n TYR 75 N 0.43 0.00 -2.60 0.00 4.02 -1.22 -3.85 117.16 113.94 2f4v n TYR 75 Ca 0.00 -0.14 -0.08 0.00 -0.01 0.00 0.00 57.90 57.66 2f4v n TYR 75 Cb 0.07 -0.01 0.02 0.00 -0.02 0.00 0.00 39.34 39.39 2f4v n TYR 75 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f4v n GLY 76 N -0.14 0.27 3.78 2.72 0.00 0.84 -3.07 105.19 109.59 2f4v n GLY 76 Ca 0.00 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 2f4v n GLY 76 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2f4v s MET 77 N -5.04 4.09 0.03 1.61 -1.94 -0.92 -2.89 119.30 114.23 2f4v s MET 77 Ca 0.13 1.65 0.00 0.00 -1.71 0.00 0.00 55.69 55.76 2f4v s MET 77 Cb -0.06 -2.58 0.00 0.00 2.01 0.00 0.00 34.83 34.20 2f4v s MET 77 CO 0.16 -0.24 0.00 1.04 -0.01 0.00 0.00 175.02 175.97 2f4v n GLN 78 N -0.05 0.00 -5.29 2.03 6.02 0.28 -4.86 117.38 115.51 2f4v n GLN 78 Ca 0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.73 2f4v n GLN 78 Cb 0.48 -0.44 -0.16 0.00 1.02 0.00 0.00 30.24 31.14 2f4v n GLN 78 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2f4v s SER 79 N -5.19 3.07 0.11 1.08 1.04 -1.18 0.88 113.70 113.51 2f4v s SER 79 Ca 0.00 -0.48 0.09 0.00 0.48 0.00 0.00 55.95 56.04 2f4v s SER 79 Cb 0.00 -0.48 -0.04 0.00 0.10 0.00 0.00 66.02 65.60 2f4v s SER 79 CO 0.00 0.30 -0.22 -0.69 0.98 0.00 0.00 173.24 173.61 2f4v s VAL 80 N -0.49 1.86 -0.35 5.02 1.01 0.51 -0.24 120.40 127.71 2f4v s VAL 80 Ca 0.06 -1.61 -0.11 0.00 0.00 0.00 0.00 61.98 60.33 2f4v s VAL 80 Cb -0.11 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2f4v s VAL 80 CO 0.00 -0.03 0.19 -1.81 0.00 0.00 0.00 175.10 173.46 2f4v s ASP 81 N -1.96 5.70 0.46 3.32 1.11 0.14 -2.42 116.67 123.02 2f4v s ASP 81 Ca 0.08 -0.79 -0.18 0.00 0.18 0.00 0.00 52.55 51.85 2f4v s ASP 81 Cb -0.10 -2.03 -0.09 0.00 1.07 0.00 0.00 42.92 41.77 2f4v s ASP 81 CO 0.05 -0.31 0.94 -0.69 1.18 0.00 0.00 175.17 176.34 2f4v s VAL 82 N 1.59 4.51 -0.10 -1.27 1.01 -0.56 -0.43 120.40 125.14 2f4v s VAL 82 Ca 0.03 1.26 -0.05 0.00 0.00 0.00 0.00 61.98 63.23 2f4v s VAL 82 Cb -0.18 -3.67 0.05 0.00 0.00 0.00 0.00 36.38 32.58 2f4v s VAL 82 CO 0.07 -0.51 0.23 -0.63 0.00 0.00 0.00 175.10 174.25 2f4v s ILE 83 N -2.40 -0.17 -0.18 2.22 1.01 0.61 -2.74 121.20 119.54 2f4v s ILE 83 Ca 0.59 0.21 -0.05 0.00 0.00 0.00 0.00 60.65 61.40 2f4v s ILE 83 Cb -0.10 -0.37 -0.03 0.00 0.01 0.00 0.00 42.46 41.98 2f4v s ILE 83 CO 0.24 0.09 0.00 -0.69 0.00 0.00 0.00 174.94 174.58 2f4v s VAL 84 N 1.69 4.13 -0.09 2.92 1.01 0.11 0.15 120.40 130.32 2f4v s VAL 84 Ca -0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2f4v s VAL 84 Cb -0.11 -2.85 0.03 0.00 0.00 0.00 0.00 36.38 33.45 2f4v s VAL 84 CO -0.08 0.46 -0.03 -0.13 0.00 0.00 0.00 175.10 175.32 2f4v s ARG 85 N 0.62 1.01 0.00 2.72 0.52 0.31 -1.60 118.95 122.53 2f4v s ARG 85 Ca -0.00 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.16 2f4v s ARG 85 Cb -0.14 -1.24 0.00 0.00 0.52 0.00 0.00 34.95 34.09 2f4v s ARG 85 CO 0.02 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.46 2f4v n GLY 86 N 5.06 3.95 3.56 -3.53 0.00 -1.26 -1.99 105.19 110.97 2f4v n GLY 86 Ca -0.09 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 2f4v n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f4v s THR 87 N 0.00 3.46 0.16 2.61 -4.23 -1.23 -4.60 115.64 111.80 2f4v s THR 87 Ca 0.00 0.31 0.07 0.00 -1.18 0.00 0.00 61.69 60.88 2f4v s THR 87 Cb 0.00 -4.08 -0.04 0.00 1.34 0.00 0.00 72.50 69.72 2f4v s THR 87 CO 0.00 -1.00 0.01 -0.83 -0.54 0.00 0.00 174.62 172.26 2f4v s GLY 88 N 7.00 1.75 -0.15 3.99 0.00 -1.25 -4.39 107.32 114.28 2f4v s GLY 88 Ca 0.63 -1.31 -0.15 0.00 0.00 0.00 0.00 44.72 43.89 2f4v s GLY 88 CO 0.22 -1.32 0.34 0.00 0.00 0.00 0.00 173.10 172.34 2f4v s ALA 89 N -1.66 3.56 0.00 3.20 0.00 -1.26 -4.46 121.76 121.14 2f4v s ALA 89 Ca 0.27 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2f4v s ALA 89 Cb -0.10 -2.46 0.00 0.00 0.00 0.00 0.00 23.12 20.57 2f4v s ALA 89 CO 0.19 0.06 0.00 0.41 0.00 0.00 0.00 175.76 176.42 2f4v n GLY 90 N 3.38 0.20 0.09 0.00 0.00 -1.26 -4.75 105.19 102.84 2f4v n GLY 90 Ca -0.11 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 2f4v n GLY 90 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2f4v n ARG 91 N -1.13 -0.09 0.04 1.61 0.63 -1.26 -1.86 116.66 114.60 2f4v n ARG 91 Ca 0.00 0.60 -0.12 0.00 -0.92 0.00 0.00 57.85 57.40 2f4v n ARG 91 Cb 0.16 -0.88 -0.07 0.00 0.45 0.00 0.00 32.46 32.12 2f4v n ARG 91 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2f4v h GLU 92 N 0.00 -0.02 -0.01 -0.14 4.57 -1.92 -2.73 114.58 114.34 2f4v h GLU 92 Ca 0.03 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2f4v h GLU 92 Cb 0.08 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2f4v h GLU 92 CO -0.19 0.03 0.03 1.96 -1.18 0.00 0.00 179.01 179.67 2f4v h GLN 93 N -0.07 0.00 0.00 1.92 4.20 -1.71 0.31 115.11 119.76 2f4v h GLN 93 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f4v h GLN 93 Cb 0.06 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.84 2f4v h GLN 93 CO 0.00 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.16 2f4v n ALA 94 N -2.10 -0.21 -0.07 3.87 0.00 -0.90 -1.79 120.51 119.30 2f4v n ALA 94 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 2f4v n ALA 94 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 2f4v n ALA 94 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 2f4v n ILE 95 N -1.24 -0.11 0.27 0.00 5.41 -0.44 -0.80 119.36 122.44 2f4v n ILE 95 Ca 0.00 0.92 0.12 0.00 1.00 0.00 0.00 62.75 64.80 2f4v n ILE 95 Cb 0.00 -1.19 0.78 0.00 -0.71 0.00 0.00 39.64 38.52 2f4v n ILE 95 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2f4v h ARG 96 N 0.00 0.00 0.02 0.38 3.08 -0.48 1.13 114.38 118.51 2f4v h ARG 96 Ca 0.03 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 2f4v h ARG 96 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2f4v h ARG 96 CO -0.15 0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 178.74 2f4v h ALA 97 N 1.98 -0.03 -1.78 0.04 0.00 -0.15 -3.20 119.26 116.11 2f4v h ALA 97 Ca 0.01 -0.08 0.54 0.00 0.00 0.00 0.00 54.91 55.38 2f4v h ALA 97 Cb 0.06 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.76 2f4v h ALA 97 CO -0.00 -0.03 1.25 1.25 0.00 0.00 0.00 179.25 181.73 2f4v h LEU 98 N -1.00 0.06 0.92 0.00 6.46 0.29 -2.68 115.31 119.36 2f4v h LEU 98 Ca -0.00 0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.76 2f4v h LEU 98 Cb 0.17 0.05 0.01 0.00 -0.73 0.00 0.00 40.66 40.15 2f4v h LEU 98 CO 0.00 -0.07 -0.44 -0.61 -0.62 0.00 0.00 178.44 176.70 2f4v h GLN 99 N 0.01 -1.19 0.00 1.25 4.15 0.13 -3.36 115.11 116.09 2f4v h GLN 99 Ca 0.91 0.08 0.00 0.00 0.77 0.00 0.00 58.65 60.41 2f4v h GLN 99 Cb 3.46 0.27 0.00 0.00 0.21 0.00 0.00 27.48 31.42 2f4v h GLN 99 CO -0.14 -0.79 0.00 0.00 -1.93 0.00 0.00 178.83 175.97 2f4v n ALA 100 N -2.63 0.00 -0.38 3.38 0.00 -1.04 -4.65 120.51 115.19 2f4v n ALA 100 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2f4v n ALA 100 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 2f4v n ALA 100 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2f4v n SER 101 N 0.00 0.00 -0.03 0.00 3.41 -1.05 -3.86 113.62 112.09 2f4v n SER 101 Ca 0.00 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 2f4v n SER 101 Cb 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2f4v n SER 101 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2f4v h GLY 102 N 0.00 0.00 -1.13 5.00 0.00 -1.90 -3.50 103.07 101.54 2f4v h GLY 102 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 46.88 2f4v h GLY 102 CO 0.00 0.00 0.03 1.08 0.00 0.00 0.00 176.54 177.65 2f4v s LEU 103 N -6.56 1.02 0.02 3.11 1.43 -1.25 -5.02 118.68 111.43 2f4v s LEU 103 Ca -0.03 1.62 -0.03 0.00 -1.03 0.00 0.00 54.13 54.65 2f4v s LEU 103 Cb 0.00 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.62 2f4v s LEU 103 CO 0.05 -4.15 0.22 -1.10 0.23 0.00 0.00 176.35 171.60 2f4v s GLN 104 N -4.46 3.49 -0.39 1.70 -1.52 0.25 -4.77 119.66 113.96 2f4v s GLN 104 Ca 0.68 -0.27 0.02 0.00 -1.95 0.00 0.00 55.36 53.85 2f4v s GLN 104 Cb -0.25 -3.06 0.11 0.00 -0.22 0.00 0.00 33.01 29.59 2f4v s GLN 104 CO 0.64 0.64 0.13 0.08 -0.25 0.00 0.00 175.29 176.53 2f4v s VAL 105 N -1.38 2.65 0.18 1.09 1.01 -1.26 0.19 120.40 122.88 2f4v s VAL 105 Ca 0.30 -2.42 -0.13 0.00 0.00 0.00 0.00 61.98 59.73 2f4v s VAL 105 Cb -0.13 -2.88 0.09 0.00 0.00 0.00 0.00 36.38 33.46 2f4v s VAL 105 CO 0.20 -0.66 1.84 0.11 0.00 0.00 0.00 175.10 176.59 2f4v h LYS 106 N 7.56 0.74 -1.37 2.72 1.57 -1.87 -3.47 116.57 122.44 2f4v h LYS 106 Ca -0.07 -0.04 0.17 0.00 -1.87 0.00 0.00 60.65 58.84 2f4v h LYS 106 Cb 1.01 -0.17 -0.24 0.00 0.08 0.00 0.00 32.23 32.91 2f4v h LYS 106 CO 0.60 0.49 0.74 -1.54 -0.57 0.00 0.00 179.45 179.17 2f4v s SER 107 N -5.70 -0.21 0.14 0.86 1.04 -1.26 -5.08 113.70 103.49 2f4v s SER 107 Ca -0.13 0.19 0.04 0.00 0.48 0.00 0.00 55.95 56.53 2f4v s SER 107 Cb 0.13 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.39 2f4v s SER 107 CO 0.75 -0.21 0.15 -0.63 0.98 0.00 0.00 173.24 174.28 2f4v s ILE 108 N -1.31 4.68 0.00 -1.02 1.09 -1.26 -1.50 121.20 121.88 2f4v s ILE 108 Ca 0.04 -0.90 0.00 0.00 -1.10 0.00 0.00 60.65 58.69 2f4v s ILE 108 Cb -0.01 -3.35 -0.00 0.00 -1.06 0.00 0.00 42.46 38.04 2f4v s ILE 108 CO -0.03 -0.03 -0.01 -0.69 -0.10 0.00 0.00 174.94 174.07 2f4v s VAL 109 N -1.65 0.08 -0.62 2.92 1.01 -1.11 -4.98 120.40 116.06 2f4v s VAL 109 Ca 0.31 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.04 2f4v s VAL 109 Cb -0.11 -0.09 0.16 0.00 0.00 0.00 0.00 36.38 36.33 2f4v s VAL 109 CO 0.24 -0.04 0.53 -0.62 0.00 0.00 0.00 175.10 175.21 2f4v s ASP 110 N -0.18 6.10 0.00 3.32 -1.08 -1.26 0.06 116.67 123.62 2f4v s ASP 110 Ca -0.01 -2.24 0.24 0.00 -0.52 0.00 0.00 52.55 50.02 2f4v s ASP 110 Cb -0.01 -2.10 0.79 0.00 -1.46 0.00 0.00 42.92 40.13 2f4v s ASP 110 CO -0.00 -0.66 1.59 -0.67 0.52 0.00 0.00 175.17 175.94 2f4v n ASP 111 N 4.53 1.88 -4.03 -0.34 2.03 -0.63 -4.95 116.55 115.04 2f4v n ASP 111 Ca -0.01 -1.68 -0.58 0.00 0.52 0.00 0.00 54.79 53.05 2f4v n ASP 111 Cb 0.42 -0.07 -0.09 0.00 -0.72 0.00 0.00 41.12 40.66 2f4v n ASP 111 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 2f4v n THR 112 N 0.46 0.00 -3.91 5.18 -1.04 -1.11 -4.77 114.28 109.10 2f4v n THR 112 Ca 0.17 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.86 2f4v n THR 112 Cb 0.39 -0.44 -0.05 0.00 -1.82 0.00 0.00 70.33 68.42 2f4v n THR 112 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2f4v s PRO 113 N 3.33 3.44 -0.20 -2.82 0.04 -1.26 -4.95 135.00 132.58 2f4v s PRO 113 Ca 0.95 -0.36 -0.10 0.00 0.04 0.00 0.00 61.00 61.53 2f4v s PRO 113 Cb -1.31 -3.08 0.07 0.00 0.04 0.00 0.00 34.50 30.22 2f4v s PRO 113 CO 0.68 0.65 0.47 0.54 0.04 0.00 0.00 177.00 179.38 2f4v s VAL 114 N -1.38 -0.10 0.58 -0.36 0.11 -1.26 -5.05 120.40 112.94 2f4v s VAL 114 Ca 0.30 0.08 -0.15 0.00 -2.93 0.00 0.00 61.98 59.28 2f4v s VAL 114 Cb -0.13 -0.70 -0.05 0.00 -1.53 0.00 0.00 36.38 33.98 2f4v s VAL 114 CO 0.22 0.03 1.03 -2.16 -3.33 0.00 0.00 175.10 170.89 2f4v s PRO 115 N 1.59 3.54 -0.92 1.54 0.04 -1.26 -5.00 135.00 134.53 2f4v s PRO 115 Ca -0.09 1.02 -0.18 0.00 0.04 0.00 0.00 61.00 61.79 2f4v s PRO 115 Cb -0.08 -2.07 0.15 0.00 0.04 0.00 0.00 34.50 32.53 2f4v s PRO 115 CO -0.14 -0.62 1.07 -1.01 0.04 0.00 0.00 177.00 176.34 2f4v s HIS 116 N -2.69 3.22 0.00 0.56 3.76 -1.26 -4.65 115.29 114.24 2f4v s HIS 116 Ca 0.60 -1.49 0.00 0.00 -0.15 0.00 0.00 55.06 54.02 2f4v s HIS 116 Cb -0.13 -4.21 0.00 0.00 1.11 0.00 0.00 32.58 29.35 2f4v s HIS 116 CO 0.39 -1.41 0.00 -1.71 -0.85 0.00 0.00 174.74 171.16 2f4v n ASN 117 N 6.13 0.00 0.00 1.40 2.85 -1.26 -5.03 115.26 119.36 2f4v n ASN 117 Ca 0.22 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.69 2f4v n ASN 117 Cb 0.49 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.51 2f4v n ASN 117 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2f4v n GLY 118 N 0.00 0.23 3.55 8.20 0.00 -1.26 -5.11 105.19 110.80 2f4v n GLY 118 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2f4v n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f4v s ARG 120 N -3.65 3.56 0.59 0.00 3.52 -1.26 -4.91 118.95 116.80 2f4v s ARG 120 Ca 0.33 -1.06 -0.20 0.00 -0.13 0.00 0.00 55.73 54.66 2f4v s ARG 120 Cb 0.04 -5.29 -0.04 0.00 -1.56 0.00 0.00 34.95 28.11 2f4v s ARG 120 CO 0.16 -2.21 1.27 -0.35 -0.81 0.00 0.00 175.30 173.36 2f4v n PRO 121 N 8.92 1.37 -0.90 5.12 -0.04 -1.26 -4.87 135.00 143.35 2f4v n PRO 121 Ca 0.31 0.52 -0.30 0.00 -0.04 0.00 0.00 63.50 63.99 2f4v n PRO 121 Cb 0.51 -2.48 0.16 0.00 -0.04 0.00 0.00 33.50 31.65 2f4v n PRO 121 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2f4v s LYS 122 N -3.00 0.88 0.02 0.54 -2.85 -1.26 -4.59 119.74 109.48 2f4v s LYS 122 Ca 0.76 1.14 -0.05 0.00 -1.00 0.00 0.00 55.97 56.82 2f4v s LYS 122 Cb -0.41 -1.74 -0.01 0.00 -2.06 0.00 0.00 37.83 33.61 2f4v s LYS 122 CO 0.46 -2.59 1.08 -0.22 0.10 0.00 0.00 175.35 174.18 2f4v h LYS 123 N -1.82 -0.02 0.00 1.78 3.64 -2.01 0.26 116.57 118.39 2f4v h LYS 123 Ca -0.49 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2f4v h LYS 123 Cb 1.28 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 2f4v h LYS 123 CO 0.48 -0.02 0.63 1.63 -2.27 0.00 0.00 179.45 179.91 2f4v n LYS 124 N -3.26 0.02 -0.02 1.90 5.02 -1.26 0.48 118.16 121.03 2f4v n LYS 124 Ca -0.00 0.60 0.02 0.00 -2.02 0.00 0.00 58.31 56.91 2f4v n LYS 124 Cb 0.05 -1.64 0.03 0.00 -0.02 0.00 0.00 35.03 33.44 2f4v n LYS 124 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2f4v n PHE 125 N -1.76 0.00 0.00 2.13 3.01 0.89 -5.03 117.46 116.70 2f4v n PHE 125 Ca 0.00 -0.57 0.00 0.00 1.01 0.00 0.00 57.45 57.89 2f4v n PHE 125 Cb 0.63 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 40.04 2f4v n PHE 125 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2f4v n ARG 126 N -0.65 3.63 -2.58 -1.08 1.74 0.18 -4.90 116.66 113.00 2f4v n ARG 126 Ca 0.03 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.04 2f4v n ARG 126 Cb 0.35 0.00 0.03 0.00 -1.02 0.00 0.00 32.46 31.82 2f4v n ARG 126 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2f4v n LYS 127 N 0.00 -2.60 -4.23 5.56 4.76 -1.26 -5.03 118.16 115.36 2f4v n LYS 127 Ca 0.00 0.33 -0.18 0.00 -2.87 0.00 0.00 58.31 55.59 2f4v n LYS 127 Cb 0.00 -3.80 -0.07 0.00 -1.84 0.00 0.00 35.03 29.32 2f4v n LYS 127 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2f4v s ALA 128 N -3.14 1.53 0.00 7.82 0.00 -1.26 -5.28 121.76 121.43 2f4v s ALA 128 Ca 0.02 -1.91 0.00 0.00 0.00 0.00 0.00 51.96 50.07 2f4v s ALA 128 Cb -0.01 1.39 0.00 0.00 0.00 0.00 0.00 23.12 24.50 2f4v s ALA 128 CO 0.28 -0.70 0.00 0.45 0.00 0.00 0.00 175.76 175.79