#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2tmp n SER 2 N 0.00 0.00 -3.81 0.00 3.41 -1.22 -4.95 113.62 107.04 2tmp n SER 2 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 2tmp n SER 2 Cb 0.00 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.21 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp s SER 4 N -3.31 3.68 0.07 0.00 1.04 -1.26 -4.82 113.70 109.10 2tmp s SER 4 Ca 0.69 -1.03 -0.30 0.00 0.48 0.00 0.00 55.95 55.78 2tmp s SER 4 Cb -0.14 -1.30 -0.06 0.00 0.10 0.00 0.00 66.02 64.62 2tmp s SER 4 CO 0.58 -0.16 1.16 -2.16 0.98 0.00 0.00 173.24 173.64 2tmp s PRO 5 N 1.33 4.46 0.00 4.02 0.04 -1.26 -4.81 135.00 138.79 2tmp s PRO 5 Ca -0.03 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2tmp s PRO 5 Cb -0.17 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.02 2tmp s PRO 5 CO -0.07 -0.20 0.00 1.55 0.04 0.00 0.00 177.00 178.32 2tmp n VAL 6 N 3.73 0.00 -2.58 -0.36 3.14 -1.26 -5.07 118.33 115.93 2tmp n VAL 6 Ca 0.08 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.42 2tmp n VAL 6 Cb 0.47 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.25 2tmp n VAL 6 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2tmp n HIS 7 N 0.00 -0.29 1.50 1.45 1.44 -1.26 -4.72 115.22 113.35 2tmp n HIS 7 Ca 0.00 0.12 0.09 0.00 -2.01 0.00 0.00 57.72 55.92 2tmp n HIS 7 Cb 0.00 -0.83 0.55 0.00 0.12 0.00 0.00 29.99 29.83 2tmp n HIS 7 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2tmp n PRO 8 N 0.92 0.75 0.00 -1.40 -0.04 -1.26 -2.73 135.00 131.24 2tmp n PRO 8 Ca -0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.45 2tmp n PRO 8 Cb 0.40 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 2tmp n PRO 8 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2tmp n GLN 9 N -0.88 0.00 0.00 0.54 -0.06 -1.26 -2.80 117.38 112.92 2tmp n GLN 9 Ca 0.14 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.17 2tmp n GLN 9 Cb 0.06 -0.42 0.16 0.00 -4.06 0.00 0.00 30.24 25.98 2tmp n GLN 9 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 2tmp n GLN 10 N -1.86 0.07 0.05 3.69 -0.06 -1.25 -0.96 117.38 117.06 2tmp n GLN 10 Ca 0.00 0.27 -0.12 0.00 -2.00 0.00 0.00 57.00 55.16 2tmp n GLN 10 Cb 0.06 -1.50 -0.13 0.00 -4.06 0.00 0.00 30.24 24.60 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2tmp h ALA 11 N 2.30 0.37 -0.01 1.69 0.00 -1.80 -2.78 119.26 119.02 2tmp h ALA 11 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2tmp h ALA 11 Cb 0.08 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2tmp h ALA 11 CO 0.00 1.24 -0.19 1.19 0.00 0.00 0.00 179.25 181.49 2tmp n PHE 12 N -3.35 0.00 0.75 0.00 3.01 -0.13 -2.28 117.46 115.45 2tmp n PHE 12 Ca -0.09 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.44 2tmp n PHE 12 Cb 1.00 -0.06 -0.09 0.00 -0.01 0.00 0.00 39.48 40.33 2tmp n PHE 12 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2tmp n ASN 14 N -1.32 2.26 -3.98 0.00 2.85 -1.05 -4.56 115.26 109.46 2tmp n ASN 14 Ca 0.03 -0.06 -0.28 0.00 -0.11 0.00 0.00 54.58 54.16 2tmp n ASN 14 Cb 0.25 -0.38 0.20 0.00 1.24 0.00 0.00 39.78 41.09 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2tmp n ALA 15 N -3.24 -3.31 -1.91 5.20 0.00 -0.97 -4.52 120.51 111.77 2tmp n ALA 15 Ca -0.38 -1.32 0.00 0.00 0.00 0.00 0.00 53.44 51.73 2tmp n ALA 15 Cb 0.89 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.93 2tmp n ALA 15 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2tmp n ASP 16 N -2.55 0.00 -2.80 0.00 9.92 0.51 -4.77 116.55 116.85 2tmp n ASP 16 Ca 0.04 -1.20 -0.03 0.00 -0.53 0.00 0.00 54.79 53.07 2tmp n ASP 16 Cb 0.54 -0.04 0.01 0.00 -0.64 0.00 0.00 41.12 40.99 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2tmp s VAL 17 N 0.00 -0.72 -0.28 2.53 0.11 -0.94 -4.75 120.40 116.35 2tmp s VAL 17 Ca 0.00 -0.56 -0.15 0.00 -2.93 0.00 0.00 61.98 58.34 2tmp s VAL 17 Cb 0.00 0.00 -0.03 0.00 -1.53 0.00 0.00 36.38 34.82 2tmp s VAL 17 CO 0.00 0.00 0.37 -0.69 -3.33 0.00 0.00 175.10 171.45 2tmp s VAL 18 N 1.12 5.17 -0.09 2.04 1.01 0.84 -3.51 120.40 126.99 2tmp s VAL 18 Ca 0.25 0.46 -0.04 0.00 0.00 0.00 0.00 61.98 62.66 2tmp s VAL 18 Cb 0.03 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.74 2tmp s VAL 18 CO -0.08 0.11 0.19 0.27 0.00 0.00 0.00 175.10 175.59 2tmp s ILE 19 N 2.07 -0.21 0.00 2.22 -4.36 0.43 0.20 121.20 121.54 2tmp s ILE 19 Ca 0.14 0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.80 2tmp s ILE 19 Cb -0.16 -0.32 0.00 0.00 1.25 0.00 0.00 42.46 43.23 2tmp s ILE 19 CO 0.10 0.11 1.46 0.54 0.24 0.00 0.00 174.94 177.40 2tmp n ARG 20 N 4.91 0.75 -0.42 0.37 1.74 -1.17 -2.74 116.66 120.11 2tmp n ARG 20 Ca -0.13 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.66 2tmp n ARG 20 Cb 0.51 -1.12 0.28 0.00 -1.02 0.00 0.00 32.46 31.10 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2tmp s THR 21 N 0.48 1.66 -0.13 0.55 -1.32 -0.10 -3.87 115.64 112.91 2tmp s THR 21 Ca 0.00 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.48 2tmp s THR 21 Cb 0.00 -2.03 0.03 0.00 -1.51 0.00 0.00 72.50 68.99 2tmp s THR 21 CO 0.00 0.00 -0.07 -1.59 -2.21 0.00 0.00 174.62 170.75 2tmp s LYS 22 N -4.67 1.54 -0.57 7.08 -2.85 -1.26 -0.96 119.74 118.05 2tmp s LYS 22 Ca 0.69 -0.33 -0.21 0.00 -1.00 0.00 0.00 55.97 55.11 2tmp s LYS 22 Cb -0.21 -1.72 0.06 0.00 -2.06 0.00 0.00 37.83 33.91 2tmp s LYS 22 CO 0.62 -0.31 0.81 0.00 0.10 0.00 0.00 175.35 176.58 2tmp s ALA 23 N 1.68 3.25 -0.18 0.59 0.00 -1.26 -0.08 121.76 125.76 2tmp s ALA 23 Ca 0.04 -1.69 0.07 0.00 0.00 0.00 0.00 51.96 50.38 2tmp s ALA 23 Cb -0.13 -3.62 -0.16 0.00 0.00 0.00 0.00 23.12 19.21 2tmp s ALA 23 CO -0.08 -2.36 -0.07 1.33 0.00 0.00 0.00 175.76 174.57 2tmp n VAL 24 N 5.85 1.10 -4.40 0.00 0.24 -1.24 -0.09 118.33 119.80 2tmp n VAL 24 Ca -0.04 -0.53 -0.26 0.00 -2.04 0.00 0.00 64.34 61.46 2tmp n VAL 24 Cb 0.46 -0.93 -0.09 0.00 -1.47 0.00 0.00 33.84 31.80 2tmp n VAL 24 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2tmp s SER 25 N -5.47 4.12 0.28 -1.34 0.15 -0.89 -4.83 113.70 105.71 2tmp s SER 25 Ca -0.18 -1.22 -0.03 0.00 0.70 0.00 0.00 55.95 55.22 2tmp s SER 25 Cb 0.06 -0.44 0.01 0.00 -1.71 0.00 0.00 66.02 63.94 2tmp s SER 25 CO 0.54 -0.46 0.42 -0.62 1.20 0.00 0.00 173.24 174.31 2tmp n GLU 26 N -1.07 0.60 -3.42 5.44 4.71 -1.26 -0.31 120.64 125.33 2tmp n GLU 26 Ca -0.03 -2.08 -0.13 0.00 -0.01 0.00 0.00 57.16 54.91 2tmp n GLU 26 Cb 0.66 2.09 -0.10 0.00 -1.01 0.00 0.00 31.44 33.07 2tmp n GLU 26 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 2tmp s LYS 27 N -2.52 0.28 -0.95 3.49 2.20 -1.24 -4.73 119.74 116.27 2tmp s LYS 27 Ca 0.21 0.43 -0.24 0.00 -0.36 0.00 0.00 55.97 56.00 2tmp s LYS 27 Cb -0.01 -0.73 -0.01 0.00 -1.51 0.00 0.00 37.83 35.57 2tmp s LYS 27 CO 0.15 -0.63 1.73 -2.00 -0.36 0.00 0.00 175.35 174.24 2tmp s GLU 28 N 2.46 3.00 -0.22 4.03 2.12 -1.26 0.94 118.70 129.77 2tmp s GLU 28 Ca 0.10 -0.64 -0.08 0.00 0.36 0.00 0.00 54.97 54.70 2tmp s GLU 28 Cb -0.15 -5.19 -0.04 0.00 0.26 0.00 0.00 34.13 29.01 2tmp s GLU 28 CO -0.14 -2.87 0.10 0.14 -0.54 0.00 0.00 175.26 171.95 2tmp s VAL 29 N 7.87 4.83 0.81 3.70 -7.23 -1.26 -4.96 120.40 124.16 2tmp s VAL 29 Ca 0.60 -0.01 -0.10 0.00 -1.81 0.00 0.00 61.98 60.66 2tmp s VAL 29 Cb -0.04 -3.23 0.08 0.00 0.56 0.00 0.00 36.38 33.76 2tmp s VAL 29 CO -0.05 0.38 1.11 -1.81 -0.31 0.00 0.00 175.10 174.42 2tmp s ASP 30 N 0.98 4.08 0.00 4.85 1.01 -1.26 -0.74 116.67 125.59 2tmp s ASP 30 Ca 0.05 1.91 0.00 0.00 0.71 0.00 0.00 52.55 55.23 2tmp s ASP 30 Cb -0.14 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.26 2tmp s ASP 30 CO 0.03 -2.32 0.82 -0.24 0.21 0.00 0.00 175.17 173.67 2tmp n SER 31 N -3.71 0.00 -0.18 0.27 2.88 -1.26 -4.66 113.62 106.96 2tmp n SER 31 Ca 0.10 -1.66 0.02 0.00 -1.33 0.00 0.00 58.87 56.00 2tmp n SER 31 Cb 0.53 -0.13 -0.01 0.00 -0.75 0.00 0.00 64.21 63.85 2tmp n SER 31 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2tmp n GLY 32 N 0.00 -1.55 3.90 0.46 0.00 -1.26 -4.65 105.19 102.09 2tmp n GLY 32 Ca 0.00 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.26 2tmp n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2tmp s ASN 33 N -3.40 5.73 0.04 1.61 0.01 -1.25 0.26 114.94 117.94 2tmp s ASN 33 Ca 0.00 0.97 0.00 0.00 -0.71 0.00 0.00 52.86 53.12 2tmp s ASN 33 Cb 0.00 -1.96 0.00 0.00 0.41 0.00 0.00 41.25 39.70 2tmp s ASN 33 CO 0.00 -1.05 0.00 -0.67 -1.51 0.00 0.00 177.10 173.87 2tmp n ASP 34 N -2.69 0.00 -0.04 -1.22 2.03 0.56 -4.65 116.55 110.53 2tmp n ASP 34 Ca 0.05 -0.16 0.14 0.00 0.52 0.00 0.00 54.79 55.34 2tmp n ASP 34 Cb 0.57 0.00 0.81 0.00 -0.72 0.00 0.00 41.12 41.78 2tmp n ASP 34 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 35 N -0.20 0.00 0.57 5.18 -0.00 -1.26 -2.61 119.36 121.04 2tmp n ILE 35 Ca 0.00 -0.02 0.07 0.00 -0.00 0.00 0.00 62.75 62.79 2tmp n ILE 35 Cb 0.00 -0.37 0.04 0.00 -0.00 0.00 0.00 39.64 39.31 2tmp n ILE 35 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n TYR 36 N -0.85 0.00 -0.11 1.39 9.36 -1.26 -4.95 117.16 120.74 2tmp n TYR 36 Ca 0.21 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.43 2tmp n TYR 36 Cb 0.12 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 0.83 1.67 3.84 2.98 0.00 -1.07 -5.03 105.19 108.41 2tmp n GLY 37 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 2tmp n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2tmp s ASN 38 N -3.20 6.50 0.08 1.61 4.22 -1.26 -4.64 114.94 118.25 2tmp s ASN 38 Ca 0.00 1.59 -0.30 0.00 -2.14 0.00 0.00 52.86 52.00 2tmp s ASN 38 Cb 0.00 -2.51 -0.06 0.00 1.28 0.00 0.00 41.25 39.96 2tmp s ASN 38 CO 0.00 -0.68 1.15 -2.16 -2.04 0.00 0.00 177.10 173.38 2tmp s PRO 39 N -4.15 4.48 0.00 3.55 0.04 -1.26 0.21 135.00 137.87 2tmp s PRO 39 Ca 0.59 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2tmp s PRO 39 Cb -0.11 -3.35 0.00 0.00 0.04 0.00 0.00 34.50 31.09 2tmp s PRO 39 CO 0.33 -0.17 0.33 -0.89 0.04 0.00 0.00 177.00 176.65 2tmp n ILE 40 N 3.61 0.00 -0.90 0.56 5.41 0.73 -4.80 119.36 123.97 2tmp n ILE 40 Ca 0.07 0.72 0.00 0.00 1.00 0.00 0.00 62.75 64.54 2tmp n ILE 40 Cb 0.47 -1.48 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 2tmp n ILE 40 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2tmp n LYS 41 N -0.44 -2.00 -3.22 0.38 3.00 -1.26 -4.78 118.16 109.85 2tmp n LYS 41 Ca 0.00 1.60 -0.24 0.00 -0.00 0.00 0.00 58.31 59.67 2tmp n LYS 41 Cb 0.00 -1.55 -0.06 0.00 0.00 0.00 0.00 35.03 33.42 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 2tmp n ARG 42 N 0.33 1.82 -1.19 1.64 1.85 0.08 -4.18 116.66 117.01 2tmp n ARG 42 Ca 0.00 -4.03 -0.40 0.00 -1.00 0.00 0.00 57.85 52.42 2tmp n ARG 42 Cb 0.00 -1.83 -0.02 0.00 -1.05 0.00 0.00 32.46 29.56 2tmp n ARG 42 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2tmp n ILE 43 N 0.70 1.22 -2.22 8.89 -0.00 -1.19 -4.35 119.36 122.40 2tmp n ILE 43 Ca 0.27 -0.44 -0.23 0.00 -0.00 0.00 0.00 62.75 62.34 2tmp n ILE 43 Cb 0.49 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 40.27 2tmp n ILE 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp n GLN 44 N 1.02 -0.56 -3.20 0.38 1.13 0.27 -2.05 117.38 114.38 2tmp n GLN 44 Ca 0.13 -2.14 -0.22 0.00 -1.94 0.00 0.00 57.00 52.82 2tmp n GLN 44 Cb 0.28 -0.88 -0.06 0.00 0.11 0.00 0.00 30.24 29.69 2tmp n GLN 44 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2tmp n TYR 45 N -3.13 0.44 -1.01 1.08 4.01 0.39 -3.72 117.16 115.21 2tmp n TYR 45 Ca 0.15 -3.73 -0.33 0.00 -0.16 0.00 0.00 57.90 53.83 2tmp n TYR 45 Cb 0.52 -0.40 -0.11 0.00 -0.31 0.00 0.00 39.34 39.04 2tmp n TYR 45 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2tmp n GLU 46 N 0.88 0.23 0.00 -0.72 2.13 0.58 -2.25 120.64 121.48 2tmp n GLU 46 Ca 0.24 -1.39 0.00 0.00 0.66 0.00 0.00 57.16 56.67 2tmp n GLU 46 Cb 0.56 -3.11 0.00 0.00 0.27 0.00 0.00 31.44 29.16 2tmp n GLU 46 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 2tmp n ILE 47 N 7.72 0.00 -0.50 6.31 -5.35 -0.19 -2.10 119.36 125.25 2tmp n ILE 47 Ca 0.45 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.93 2tmp n ILE 47 Cb 0.44 -0.91 0.00 0.00 -1.74 0.00 0.00 39.64 37.43 2tmp n ILE 47 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 2tmp n LYS 48 N -1.33 0.92 -2.00 6.28 4.81 0.89 -4.77 118.16 122.96 2tmp n LYS 48 Ca 0.00 -0.78 0.00 0.00 -0.87 0.00 0.00 58.31 56.66 2tmp n LYS 48 Cb 0.00 -0.75 0.00 0.00 0.02 0.00 0.00 35.03 34.30 2tmp n LYS 48 CO 0.00 0.00 0.00 0.94 1.17 0.00 0.00 177.40 179.51 2tmp n GLN 49 N -0.18 -2.52 0.00 1.64 7.27 -1.26 -4.87 117.38 117.46 2tmp n GLN 49 Ca 0.00 1.80 0.00 0.00 0.07 0.00 0.00 57.00 58.87 2tmp n GLN 49 Cb 0.30 -2.38 0.00 0.00 2.41 0.00 0.00 30.24 30.57 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 2tmp n ILE 50 N 1.84 0.00 -3.89 1.69 -5.35 -1.26 -4.84 119.36 107.55 2tmp n ILE 50 Ca 0.00 0.00 -0.08 0.00 -0.27 0.00 0.00 62.75 62.40 2tmp n ILE 50 Cb 0.00 -0.54 -0.03 0.00 -1.74 0.00 0.00 39.64 37.32 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2tmp s LYS 51 N -1.83 1.64 -0.42 6.28 2.20 -1.25 -4.94 119.74 121.42 2tmp s LYS 51 Ca 0.00 -1.06 0.08 0.00 -0.36 0.00 0.00 55.97 54.62 2tmp s LYS 51 Cb 0.00 0.55 0.26 0.00 -1.51 0.00 0.00 37.83 37.12 2tmp s LYS 51 CO 0.00 -0.72 0.67 -0.12 -0.36 0.00 0.00 175.35 174.82 2tmp n MET 52 N -0.41 0.76 0.00 4.03 1.56 -1.26 -3.11 117.12 118.68 2tmp n MET 52 Ca -0.04 -2.74 0.00 0.00 -0.27 0.00 0.00 57.70 54.65 2tmp n MET 52 Cb 0.61 -1.32 0.00 0.00 2.15 0.00 0.00 33.22 34.66 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 -0.73 0.00 0.00 175.97 176.43 2tmp n PHE 53 N 1.36 0.00 -3.21 1.12 3.72 0.97 -3.84 117.46 117.58 2tmp n PHE 53 Ca 0.17 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.33 2tmp n PHE 53 Cb 0.58 -0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 38.94 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -1.46 1.85 0.00 -1.08 3.00 0.52 -4.92 118.16 116.07 2tmp n LYS 54 Ca 0.00 -4.04 0.00 0.00 -0.00 0.00 0.00 58.31 54.27 2tmp n LYS 54 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 35.03 33.19 2tmp n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2tmp n GLY 55 N 0.66 7.03 1.09 3.14 0.00 -1.15 -0.11 105.19 115.86 2tmp n GLY 55 Ca 0.27 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 2tmp n GLY 55 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2tmp n PRO 56 N 0.00 -0.99 -0.01 1.61 -0.04 -1.26 -4.94 135.00 129.36 2tmp n PRO 56 Ca 0.00 -0.56 -0.15 0.00 -0.04 0.00 0.00 63.50 62.75 2tmp n PRO 56 Cb 0.00 -0.44 -0.14 0.00 -0.04 0.00 0.00 33.50 32.88 2tmp n PRO 56 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2tmp n GLU 57 N -2.15 0.69 0.00 0.54 1.02 -1.26 -4.66 120.64 114.83 2tmp n GLU 57 Ca 0.05 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.46 2tmp n GLU 57 Cb 0.17 -1.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 2tmp n GLU 57 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2tmp n LYS 58 N -3.25 0.00 0.00 3.49 3.00 -1.26 -5.11 118.16 115.04 2tmp n LYS 58 Ca -0.25 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.07 2tmp n LYS 58 Cb 1.05 -0.52 0.00 0.00 0.00 0.00 0.00 35.03 35.56 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2tmp n ASP 59 N -0.52 0.00 0.00 3.14 2.03 -1.26 -5.08 116.55 114.85 2tmp n ASP 59 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2tmp n ASP 59 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 2tmp n ASP 59 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2tmp n ILE 60 N -1.33 0.00 -0.17 5.18 2.08 -1.26 -0.85 119.36 123.01 2tmp n ILE 60 Ca 0.00 0.36 0.00 0.00 0.56 0.00 0.00 62.75 63.67 2tmp n ILE 60 Cb 0.00 -1.35 0.00 0.00 -0.75 0.00 0.00 39.64 37.54 2tmp n ILE 60 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2tmp n GLU 61 N -2.27 0.00 -3.36 0.38 1.02 -1.26 -4.30 120.64 110.84 2tmp n GLU 61 Ca 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 57.00 2tmp n GLU 61 Cb 0.00 -2.45 -0.08 0.00 -0.02 0.00 0.00 31.44 28.89 2tmp n GLU 61 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2tmp s PHE 62 N -2.51 -0.68 0.42 -0.32 0.08 -1.25 -1.02 117.98 112.70 2tmp s PHE 62 Ca 0.00 -0.00 0.08 0.00 0.12 0.00 0.00 56.93 57.13 2tmp s PHE 62 Cb 0.00 -0.34 -0.00 0.00 -0.57 0.00 0.00 43.02 42.11 2tmp s PHE 62 CO 0.00 -0.95 0.48 0.42 -0.10 0.00 0.00 175.22 175.07 2tmp s ILE 63 N 2.39 2.83 0.15 0.64 -1.09 -0.96 -3.62 121.20 121.54 2tmp s ILE 63 Ca 0.10 -1.16 0.10 0.00 -2.23 0.00 0.00 60.65 57.46 2tmp s ILE 63 Cb -0.13 -2.99 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 2tmp s ILE 63 CO -0.31 0.00 -0.24 -0.47 -1.23 0.00 0.00 174.94 172.70 2tmp s TYR 64 N -2.41 2.13 0.00 3.97 6.14 -1.19 0.15 117.35 126.13 2tmp s TYR 64 Ca 0.52 -0.39 0.00 0.00 0.64 0.00 0.00 57.07 57.83 2tmp s TYR 64 Cb -0.07 -1.11 0.00 0.00 0.42 0.00 0.00 41.96 41.20 2tmp s TYR 64 CO 0.31 0.35 0.00 -2.37 0.64 0.00 0.00 175.55 174.48 2tmp n THR 65 N 0.69 0.00 -4.18 4.34 5.66 -0.87 -3.05 114.28 116.87 2tmp n THR 65 Ca -0.16 0.00 -0.28 0.00 -3.05 0.00 0.00 64.05 60.56 2tmp n THR 65 Cb 0.54 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 69.24 2tmp n THR 65 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2tmp s ALA 66 N -1.00 3.20 1.00 1.79 0.00 -1.26 -3.18 121.76 122.31 2tmp s ALA 66 Ca 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.69 2tmp s ALA 66 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 23.12 22.07 2tmp s ALA 66 CO 0.00 0.57 0.00 -0.35 0.00 0.00 0.00 175.76 175.98 2tmp n PRO 67 N 0.18 0.95 -0.10 0.00 -0.04 -1.26 -4.51 135.00 130.22 2tmp n PRO 67 Ca -0.10 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.37 2tmp n PRO 67 Cb 0.54 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.99 2tmp n PRO 67 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2tmp n SER 68 N -0.10 -5.09 -2.73 3.54 7.64 -1.26 -3.02 113.62 112.60 2tmp n SER 68 Ca 0.00 0.11 -0.15 0.00 1.01 0.00 0.00 58.87 59.84 2tmp n SER 68 Cb 0.00 -0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 62.83 2tmp n SER 68 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2tmp n SER 69 N -3.28 3.95 -2.56 6.43 2.88 -1.26 -4.60 113.62 115.17 2tmp n SER 69 Ca 0.00 -2.19 -0.04 0.00 -1.33 0.00 0.00 58.87 55.31 2tmp n SER 69 Cb 0.05 -0.95 -0.03 0.00 -0.75 0.00 0.00 64.21 62.52 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2tmp n ALA 70 N 3.51 -3.15 -0.04 -1.46 0.00 -1.17 -4.89 120.51 113.31 2tmp n ALA 70 Ca 0.34 1.88 -0.05 0.00 0.00 0.00 0.00 53.44 55.61 2tmp n ALA 70 Cb 0.31 -3.82 -0.06 0.00 0.00 0.00 0.00 19.45 15.87 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 1.81 0.59 -0.42 0.00 0.24 -1.22 -4.65 118.33 114.68 2tmp n VAL 71 Ca -0.31 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.66 2tmp n VAL 71 Cb 0.48 -0.80 0.00 0.00 -1.47 0.00 0.00 33.84 32.05 2tmp n VAL 71 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2tmp n GLY 73 N -0.23 4.65 0.15 0.00 0.00 -1.26 0.27 105.19 108.78 2tmp n GLY 73 Ca 0.00 -0.95 0.01 0.00 0.00 0.00 0.00 46.02 45.08 2tmp n GLY 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2tmp n VAL 74 N 0.00 0.66 -1.74 1.61 0.31 -1.26 -3.84 118.33 114.07 2tmp n VAL 74 Ca 0.00 -0.83 -0.06 0.00 -0.01 0.00 0.00 64.34 63.44 2tmp n VAL 74 Cb 0.00 0.69 0.01 0.00 -0.91 0.00 0.00 33.84 33.63 2tmp n VAL 74 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2tmp n SER 75 N -0.10 -2.48 -4.60 4.52 2.88 -1.26 -4.79 113.62 107.79 2tmp n SER 75 Ca 0.03 0.08 -0.34 0.00 -1.33 0.00 0.00 58.87 57.30 2tmp n SER 75 Cb 0.22 -0.63 -0.10 0.00 -0.75 0.00 0.00 64.21 62.94 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2tmp s LEU 76 N -0.62 3.54 0.00 2.46 1.02 -1.26 -4.80 118.68 119.03 2tmp s LEU 76 Ca 0.06 0.02 0.00 0.00 0.02 0.00 0.00 54.13 54.23 2tmp s LEU 76 Cb -0.01 -1.86 0.00 0.00 0.02 0.00 0.00 46.19 44.35 2tmp s LEU 76 CO 0.13 0.23 0.62 -0.90 0.02 0.00 0.00 176.35 176.46 2tmp n ASP 77 N 3.13 1.23 0.00 2.29 5.68 -1.22 -4.73 116.55 122.94 2tmp n ASP 77 Ca -0.17 -1.28 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 2tmp n ASP 77 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -1.33 0.00 0.00 177.20 176.39 2tmp n VAL 78 N -0.14 0.00 0.02 2.12 0.31 0.87 -4.13 118.33 117.38 2tmp n VAL 78 Ca 0.00 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.34 2tmp n VAL 78 Cb 0.08 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.06 2tmp n VAL 78 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2tmp n GLY 79 N 0.00 -0.44 0.00 2.92 0.00 -1.26 -0.22 105.19 106.19 2tmp n GLY 79 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 46.02 46.04 2tmp n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2tmp n GLY 80 N -1.40 0.09 0.00 -0.02 0.00 -1.26 -4.97 105.19 97.64 2tmp n GLY 80 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2tmp n GLY 80 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2tmp n LYS 81 N -1.46 0.00 0.00 1.61 0.00 0.69 -5.02 118.16 113.98 2tmp n LYS 81 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2tmp n LYS 81 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.07 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 2tmp n LYS 82 N -0.18 0.00 -3.55 -1.58 2.85 -0.67 -4.92 118.16 110.12 2tmp n LYS 82 Ca 0.00 0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.18 2tmp n LYS 82 Cb 0.00 0.00 -0.02 0.00 -0.65 0.00 0.00 35.03 34.36 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 2tmp s GLU 83 N 0.00 0.99 0.01 -1.58 1.03 -1.26 -4.58 118.70 113.32 2tmp s GLU 83 Ca 0.00 -0.41 -0.10 0.00 0.03 0.00 0.00 54.97 54.49 2tmp s GLU 83 Cb 0.00 0.42 0.01 0.00 -0.80 0.00 0.00 34.13 33.76 2tmp s GLU 83 CO 0.00 -0.44 0.20 1.52 -1.33 0.00 0.00 175.26 175.21 2tmp s TYR 84 N -3.27 -0.01 -2.10 4.83 -0.85 -0.14 -3.28 117.35 112.53 2tmp s TYR 84 Ca 0.06 -0.09 0.20 0.00 -0.52 0.00 0.00 57.07 56.72 2tmp s TYR 84 Cb -0.01 -0.00 1.03 0.00 0.38 0.00 0.00 41.96 43.35 2tmp s TYR 84 CO -0.07 -0.37 1.69 1.47 -1.52 0.00 0.00 175.55 176.75 2tmp n LEU 85 N 1.10 0.57 0.00 -3.49 -0.00 -1.05 -0.93 117.00 113.20 2tmp n LEU 85 Ca -0.21 -0.24 0.00 0.00 -0.00 0.00 0.00 56.01 55.57 2tmp n LEU 85 Cb 0.57 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2tmp n LEU 85 CO 0.22 0.12 0.00 -0.38 -0.00 0.00 0.00 177.39 177.34 2tmp n ILE 86 N -0.42 0.00 -3.89 1.47 -0.00 -1.11 0.16 119.36 115.58 2tmp n ILE 86 Ca 0.15 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.61 2tmp n ILE 86 Cb 0.16 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.64 2tmp n ILE 86 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2tmp s ALA 87 N 0.00 1.63 0.20 -1.39 0.00 -0.85 -2.47 121.76 118.88 2tmp s ALA 87 Ca 0.00 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 50.91 2tmp s ALA 87 Cb 0.00 -1.28 -0.00 0.00 0.00 0.00 0.00 23.12 21.83 2tmp s ALA 87 CO 0.00 -1.06 0.23 0.41 0.00 0.00 0.00 175.76 175.34 2tmp n GLY 88 N 4.81 2.90 0.38 0.00 0.00 -1.24 -3.32 105.19 108.72 2tmp n GLY 88 Ca -0.11 -1.63 0.14 0.00 0.00 0.00 0.00 46.02 44.42 2tmp n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2tmp h LYS 89 N 0.00 0.57 0.00 1.61 1.57 -1.79 1.51 116.57 120.03 2tmp h LYS 89 Ca -0.15 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.60 2tmp h LYS 89 Cb 0.68 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2tmp h LYS 89 CO 0.20 0.37 0.00 0.00 -0.57 0.00 0.00 179.45 179.46 2tmp n ALA 90 N -2.46 0.00 -0.61 3.86 0.00 -1.24 -4.48 120.51 115.59 2tmp n ALA 90 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2tmp n ALA 90 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2tmp n ALA 90 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2tmp n GLU 91 N -1.28 0.26 0.00 0.00 4.07 -1.22 -4.13 120.64 118.34 2tmp n GLU 91 Ca 0.00 -0.48 0.00 0.00 -0.06 0.00 0.00 57.16 56.62 2tmp n GLU 91 Cb 0.00 -0.69 0.00 0.00 -0.06 0.00 0.00 31.44 30.69 2tmp n GLU 91 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2tmp n GLY 92 N -0.08 0.45 3.06 8.31 0.00 -1.15 -4.85 105.19 110.93 2tmp n GLY 92 Ca 0.00 -0.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 2tmp n GLY 92 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2tmp s ASP 93 N -4.00 1.29 0.00 1.61 1.11 -1.26 -4.71 116.67 110.71 2tmp s ASP 93 Ca 0.00 -0.23 0.00 0.00 0.18 0.00 0.00 52.55 52.50 2tmp s ASP 93 Cb 0.00 -0.13 0.00 0.00 1.07 0.00 0.00 42.92 43.86 2tmp s ASP 93 CO 0.00 0.11 0.00 0.61 1.18 0.00 0.00 175.17 177.07 2tmp n GLY 94 N 2.69 1.68 3.64 0.21 0.00 -0.03 -4.92 105.19 108.45 2tmp n GLY 94 Ca -0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.83 2tmp n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2tmp s LYS 95 N -0.06 0.23 0.00 1.61 0.00 -1.24 -3.90 119.74 116.38 2tmp s LYS 95 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 55.97 56.17 2tmp s LYS 95 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 37.83 37.94 2tmp s LYS 95 CO 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 175.35 175.31 2tmp n MET 96 N 1.43 0.00 -4.47 1.78 0.00 -1.24 -2.91 117.12 111.72 2tmp n MET 96 Ca -0.09 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.36 2tmp n MET 96 Cb 0.57 0.00 -0.17 0.00 0.00 0.00 0.00 33.22 33.62 2tmp n MET 96 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 175.97 174.96 2tmp s HIS 97 N -3.50 1.47 0.01 3.17 3.76 -1.26 -3.14 115.29 115.80 2tmp s HIS 97 Ca 0.00 -0.58 -0.01 0.00 -0.15 0.00 0.00 55.06 54.33 2tmp s HIS 97 Cb 0.00 -1.10 -0.01 0.00 1.11 0.00 0.00 32.58 32.58 2tmp s HIS 97 CO 0.00 -0.32 0.00 0.96 -0.85 0.00 0.00 174.74 174.53 2tmp s ILE 98 N 0.84 0.06 0.11 0.60 -4.36 -1.17 -3.61 121.20 113.66 2tmp s ILE 98 Ca -0.11 -0.46 -0.03 0.00 -0.26 0.00 0.00 60.65 59.79 2tmp s ILE 98 Cb -0.15 -0.16 -0.03 0.00 1.25 0.00 0.00 42.46 43.37 2tmp s ILE 98 CO 0.02 -0.25 0.08 0.42 0.24 0.00 0.00 174.94 175.45 2tmp s THR 99 N -0.75 0.13 0.16 8.37 -4.23 -1.25 -4.33 115.64 113.74 2tmp s THR 99 Ca -0.08 -1.75 -0.15 0.00 -1.18 0.00 0.00 61.69 58.53 2tmp s THR 99 Cb -0.05 -1.84 0.04 0.00 1.34 0.00 0.00 72.50 71.99 2tmp s THR 99 CO -0.00 -0.58 1.79 0.17 -0.54 0.00 0.00 174.62 175.47 2tmp h LEU 100 N 2.87 0.38 -1.57 4.79 -0.00 -0.28 0.07 115.31 121.57 2tmp h LEU 100 Ca -0.34 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 57.52 2tmp h LEU 100 Cb 1.19 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.77 2tmp h LEU 100 CO 0.59 0.27 -0.04 0.00 -0.00 0.00 0.00 178.44 179.26 2tmp s ASP 102 N -6.89 3.72 -0.16 0.00 -1.08 0.01 -4.68 116.67 107.59 2tmp s ASP 102 Ca -0.06 1.14 -0.29 0.00 -0.52 0.00 0.00 52.55 52.82 2tmp s ASP 102 Cb 0.16 -1.79 -0.03 0.00 -1.46 0.00 0.00 42.92 39.80 2tmp s ASP 102 CO 0.72 -2.44 1.49 0.12 0.52 0.00 0.00 175.17 175.58 2tmp s PHE 103 N -3.17 2.34 -0.28 -5.34 5.36 -1.21 -4.73 117.98 110.95 2tmp s PHE 103 Ca 0.63 0.60 -0.20 0.00 -0.96 0.00 0.00 56.93 57.00 2tmp s PHE 103 Cb -0.15 -3.81 0.11 0.00 -0.34 0.00 0.00 43.02 38.83 2tmp s PHE 103 CO 0.54 -2.75 0.89 0.96 -1.46 0.00 0.00 175.22 173.41 2tmp s ILE 104 N 4.24 0.00 0.10 3.12 -4.36 -1.26 -2.00 121.20 121.05 2tmp s ILE 104 Ca 0.66 0.00 -0.17 0.00 -0.26 0.00 0.00 60.65 60.88 2tmp s ILE 104 Cb -0.26 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.49 2tmp s ILE 104 CO 0.24 0.00 0.41 0.68 0.24 0.00 0.00 174.94 176.51 2tmp s VAL 105 N 0.90 0.06 -1.92 8.37 -7.23 -1.26 -5.00 120.40 114.32 2tmp s VAL 105 Ca -0.04 -0.52 0.00 0.00 -1.81 0.00 0.00 61.98 59.61 2tmp s VAL 105 Cb -0.05 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.79 2tmp s VAL 105 CO -0.11 -0.29 0.72 -0.81 -0.31 0.00 0.00 175.10 174.30 2tmp n PRO 106 N -0.02 0.75 0.00 4.82 -0.04 -1.26 -2.54 135.00 136.72 2tmp n PRO 106 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2tmp n PRO 106 Cb 0.63 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.06 2tmp n PRO 106 CO 0.00 0.00 0.00 1.87 -0.04 0.00 0.00 175.50 177.33 2tmp n TRP 107 N -0.45 0.00 -0.52 0.54 -0.00 -1.21 -4.17 117.44 111.64 2tmp n TRP 107 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.42 2tmp n TRP 107 Cb 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.26 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 2.21 2.89 0.14 5.87 2.03 -1.26 -2.66 116.55 125.76 2tmp n ASP 108 Ca 0.00 -2.04 0.00 0.00 0.52 0.00 0.00 54.79 53.27 2tmp n ASP 108 Cb 0.00 -0.76 0.00 0.00 -0.72 0.00 0.00 41.12 39.64 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2tmp n THR 109 N 3.07 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.95 2tmp n THR 109 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2tmp n THR 109 Cb 0.38 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2tmp n THR 109 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2tmp n LEU 110 N -3.07 0.00 0.00 3.22 4.77 -1.09 -4.79 117.00 116.05 2tmp n LEU 110 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2tmp n LEU 110 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2tmp n LEU 110 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.39 174.86 2tmp n SER 111 N 0.00 0.00 0.00 -1.43 7.64 -1.26 -4.90 113.62 113.67 2tmp n SER 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 111 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 111 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2tmp n THR 112 N 0.00 0.00 0.10 0.44 -1.04 -1.26 -4.93 114.28 107.58 2tmp n THR 112 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.20 2tmp n THR 112 Cb 0.00 0.00 0.65 0.00 -1.82 0.00 0.00 70.33 69.16 2tmp n THR 112 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2tmp h THR 113 N 0.00 0.19 0.11 12.58 2.02 -1.92 0.81 112.91 126.71 2tmp h THR 113 Ca 0.00 0.00 -0.34 0.00 0.77 0.00 0.00 66.41 66.84 2tmp h THR 113 Cb 0.00 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 2tmp h THR 113 CO 0.00 0.00 -1.79 1.56 0.37 0.00 0.00 175.52 175.66 2tmp h GLN 114 N 0.00 0.24 -0.37 6.66 7.50 -1.87 -3.30 115.11 123.97 2tmp h GLN 114 Ca 0.20 -0.41 -0.12 0.00 0.50 0.00 0.00 58.65 58.82 2tmp h GLN 114 Cb 1.42 0.15 -0.01 0.00 0.05 0.00 0.00 27.48 29.08 2tmp h GLN 114 CO -0.00 1.08 -0.26 0.87 -1.50 0.00 0.00 178.83 179.03 2tmp h LYS 115 N 0.06 0.76 0.00 1.46 1.57 0.02 -1.68 116.57 118.77 2tmp h LYS 115 Ca -0.34 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2tmp h LYS 115 Cb 2.04 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.32 2tmp h LYS 115 CO 0.12 0.94 0.00 1.57 -0.57 0.00 0.00 179.45 181.51 2tmp h LYS 116 N 0.66 0.00 0.00 3.15 5.09 -0.24 0.30 116.57 125.53 2tmp h LYS 116 Ca 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 60.65 60.74 2tmp h LYS 116 Cb 0.77 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.09 2tmp h LYS 116 CO 0.06 0.00 -1.20 0.45 -2.09 0.00 0.00 179.45 176.67 2tmp n SER 117 N -3.07 0.86 0.31 7.07 2.88 -0.70 -3.63 113.62 117.34 2tmp n SER 117 Ca -0.02 0.36 0.18 0.00 -1.33 0.00 0.00 58.87 58.06 2tmp n SER 117 Cb 0.15 0.30 1.00 0.00 -0.75 0.00 0.00 64.21 64.90 2tmp n SER 117 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2tmp h LEU 118 N 0.00 0.00 -1.40 2.46 3.38 -0.21 0.33 115.31 119.88 2tmp h LEU 118 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2tmp h LEU 118 Cb 1.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2tmp h LEU 118 CO 0.02 0.02 -0.22 -0.46 0.09 0.00 0.00 178.44 177.90 2tmp n ASN 119 N -3.45 2.34 -1.54 -0.43 6.94 -1.21 -4.24 115.26 113.67 2tmp n ASN 119 Ca -0.03 -1.67 -0.09 0.00 -0.02 0.00 0.00 54.58 52.77 2tmp n ASN 119 Cb 0.12 0.24 0.12 0.00 -2.36 0.00 0.00 39.78 37.90 2tmp n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2tmp n HIS 120 N 0.58 1.47 0.00 -2.53 1.44 0.12 -4.95 115.22 111.34 2tmp n HIS 120 Ca 0.10 -1.02 0.00 0.00 -2.01 0.00 0.00 57.72 54.80 2tmp n HIS 120 Cb 0.48 -0.55 0.00 0.00 0.12 0.00 0.00 29.99 30.05 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2tmp n ARG 121 N -0.20 0.00 -3.50 -1.40 3.00 -1.25 -3.00 116.66 110.31 2tmp n ARG 121 Ca 0.27 0.00 -0.28 0.00 -0.01 0.00 0.00 57.85 57.84 2tmp n ARG 121 Cb 1.03 0.00 -0.14 0.00 0.00 0.00 0.00 32.46 33.35 2tmp n ARG 121 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.63 179.15 2tmp s TYR 122 N 0.00 0.31 -0.80 -1.55 1.13 -1.26 -4.70 117.35 110.48 2tmp s TYR 122 Ca 0.00 -0.98 -0.01 0.00 -1.41 0.00 0.00 57.07 54.67 2tmp s TYR 122 Cb 0.00 -0.84 -0.00 0.00 -1.10 0.00 0.00 41.96 40.01 2tmp s TYR 122 CO 0.00 -0.84 0.66 0.94 -2.51 0.00 0.00 175.55 173.80 2tmp n GLN 123 N 4.95 -1.42 -0.34 -3.49 7.27 -1.18 -4.68 117.38 118.50 2tmp n GLN 123 Ca -0.01 1.11 -0.09 0.00 0.07 0.00 0.00 57.00 58.08 2tmp n GLN 123 Cb 0.41 -4.15 -0.02 0.00 2.41 0.00 0.00 30.24 28.89 2tmp n GLN 123 CO 0.00 0.00 0.00 -1.33 0.07 0.00 0.00 177.06 175.80 2tmp n MET 124 N -2.28 0.91 -1.59 3.69 2.81 -1.16 -4.22 117.12 115.28 2tmp n MET 124 Ca -0.15 -0.81 -0.13 0.00 -1.81 0.00 0.00 57.70 54.81 2tmp n MET 124 Cb 0.59 -2.09 -0.04 0.00 -0.71 0.00 0.00 33.22 30.97 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2tmp n GLY 125 N 3.66 0.86 0.16 3.03 0.00 -1.26 -4.91 105.19 106.72 2tmp n GLY 125 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.20 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32