#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 -0.41 -3.72 0.00 3.41 -0.62 -4.55 113.62 107.73 2tmp n SER 2 Ca 0.00 -0.15 -0.12 0.00 -0.26 0.00 0.00 58.87 58.35 2tmp n SER 2 Cb 0.00 -0.21 -0.11 0.00 -0.26 0.00 0.00 64.21 63.64 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 0.92 5.51 -1.20 0.00 1.04 -1.26 -4.36 113.70 114.35 2tmp s SER 4 Ca -0.06 1.68 -0.20 0.00 0.48 0.00 0.00 55.95 57.86 2tmp s SER 4 Cb -0.06 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 2tmp s SER 4 CO -0.07 -1.95 1.91 -0.81 0.98 0.00 0.00 173.24 173.30 2tmp n PRO 5 N 8.70 2.33 0.00 4.02 -0.04 -1.26 -4.82 135.00 143.93 2tmp n PRO 5 Ca 0.28 -2.66 0.00 0.00 -0.04 0.00 0.00 63.50 61.08 2tmp n PRO 5 Cb 0.46 -3.45 0.00 0.00 -0.04 0.00 0.00 33.50 30.47 2tmp n PRO 5 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2tmp n VAL 6 N 6.60 0.00 -3.06 0.52 3.14 -1.26 -4.98 118.33 119.29 2tmp n VAL 6 Ca 0.48 0.00 -0.00 0.00 -2.96 0.00 0.00 64.34 61.86 2tmp n VAL 6 Cb 0.44 0.00 -0.00 0.00 -1.06 0.00 0.00 33.84 33.22 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 -0.75 0.08 1.45 1.44 -1.26 -4.80 115.22 111.38 2tmp n HIS 7 Ca 0.00 0.38 -0.08 0.00 -2.01 0.00 0.00 57.72 56.01 2tmp n HIS 7 Cb 0.00 -1.53 0.02 0.00 0.12 0.00 0.00 29.99 28.60 2tmp n HIS 7 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 2tmp h PRO 8 N 4.06 0.22 0.00 -1.40 0.13 -1.94 -3.24 132.00 129.83 2tmp h PRO 8 Ca -0.04 -0.22 -0.10 0.00 -0.87 0.00 0.00 66.00 64.77 2tmp h PRO 8 Cb 0.59 0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.76 2tmp h PRO 8 CO 0.01 0.92 -1.38 0.94 -0.23 0.00 0.00 178.00 178.26 2tmp n GLN 9 N -3.72 1.26 0.06 0.86 -0.06 -1.26 -3.90 117.38 110.62 2tmp n GLN 9 Ca -0.03 0.02 0.04 0.00 -2.00 0.00 0.00 57.00 55.03 2tmp n GLN 9 Cb 0.76 -1.14 0.19 0.00 -4.06 0.00 0.00 30.24 25.99 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 -2.51 0.05 0.08 3.69 -0.06 -1.26 0.11 117.38 117.47 2tmp n GLN 10 Ca -0.11 0.51 -0.16 0.00 -2.00 0.00 0.00 57.00 55.25 2tmp n GLN 10 Cb 0.64 -1.70 -0.14 0.00 -4.06 0.00 0.00 30.24 24.98 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 1.82 0.20 -0.01 1.69 0.00 -1.79 -2.64 119.26 118.53 2tmp h ALA 11 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2tmp h ALA 11 Cb 0.11 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2tmp h ALA 11 CO 0.00 1.07 -0.17 1.19 0.00 0.00 0.00 179.25 181.34 2tmp n PHE 12 N -3.48 0.00 0.75 0.00 3.01 0.12 -2.07 117.46 115.79 2tmp n PHE 12 Ca -0.12 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.42 2tmp n PHE 12 Cb 1.03 -0.09 -0.08 0.00 -0.01 0.00 0.00 39.48 40.32 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 -1.30 2.22 -4.32 0.00 2.85 -1.00 -4.55 115.26 109.17 2tmp n ASN 14 Ca 0.03 -0.11 -0.31 0.00 -0.11 0.00 0.00 54.58 54.08 2tmp n ASN 14 Cb 0.26 -0.25 0.20 0.00 1.24 0.00 0.00 39.78 41.22 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 -3.09 -3.88 -1.74 5.20 0.00 -0.88 -4.36 120.51 111.76 2tmp n ALA 15 Ca -0.37 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 51.79 2tmp n ALA 15 Cb 0.92 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.50 0.00 -2.99 0.00 8.00 0.76 -4.74 116.55 115.08 2tmp n ASP 16 Ca 0.01 -1.30 0.01 0.00 0.71 0.00 0.00 54.79 54.22 2tmp n ASP 16 Cb 0.60 -0.06 -0.00 0.00 -0.02 0.00 0.00 41.12 41.64 2tmp n ASP 16 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2tmp s VAL 17 N 0.00 -0.67 -0.32 2.53 0.11 -1.07 -4.76 120.40 116.22 2tmp s VAL 17 Ca 0.00 -0.08 -0.13 0.00 -2.93 0.00 0.00 61.98 58.85 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 0.24 -0.69 -3.33 0.00 0.00 175.10 171.32 2tmp s VAL 18 N 1.79 5.28 -0.06 2.04 1.01 0.17 -3.45 120.40 127.18 2tmp s VAL 18 Ca 0.17 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.09 2tmp s VAL 18 Cb -0.00 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.75 2tmp s VAL 18 CO -0.10 0.08 0.12 0.27 0.00 0.00 0.00 175.10 175.46 2tmp s ILE 19 N 1.78 -0.14 0.00 2.22 -4.36 0.31 0.15 121.20 121.16 2tmp s ILE 19 Ca 0.07 0.29 0.00 0.00 -0.26 0.00 0.00 60.65 60.76 2tmp s ILE 19 Cb -0.17 -0.22 0.00 0.00 1.25 0.00 0.00 42.46 43.33 2tmp s ILE 19 CO 0.11 0.12 1.78 0.54 0.24 0.00 0.00 174.94 177.73 2tmp n ARG 20 N 4.79 0.90 -0.24 0.37 1.74 -1.08 -2.69 116.66 120.46 2tmp n ARG 20 Ca -0.15 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.62 2tmp n ARG 20 Cb 0.50 -1.05 0.30 0.00 -1.02 0.00 0.00 32.46 31.20 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 0.19 1.04 -0.10 0.55 -1.32 -0.29 -3.78 115.64 111.92 2tmp s THR 21 Ca 0.00 0.00 -0.01 0.00 -1.21 0.00 0.00 61.69 60.47 2tmp s THR 21 Cb 0.00 -2.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.02 2tmp s THR 21 CO 0.00 0.00 -0.02 -1.59 -2.21 0.00 0.00 174.62 170.80 2tmp s LYS 22 N -5.09 0.96 -0.54 7.08 -2.85 -1.26 -1.16 119.74 116.89 2tmp s LYS 22 Ca 0.68 -0.11 -0.20 0.00 -1.00 0.00 0.00 55.97 55.34 2tmp s LYS 22 Cb -0.12 -1.36 0.06 0.00 -2.06 0.00 0.00 37.83 34.35 2tmp s LYS 22 CO 0.57 -0.34 0.71 0.00 0.10 0.00 0.00 175.35 176.40 2tmp s ALA 23 N 1.85 3.33 -0.14 0.59 0.00 -1.26 0.10 121.76 126.24 2tmp s ALA 23 Ca 0.04 -1.75 0.05 0.00 0.00 0.00 0.00 51.96 50.30 2tmp s ALA 23 Cb -0.13 -3.48 -0.12 0.00 0.00 0.00 0.00 23.12 19.39 2tmp s ALA 23 CO -0.07 -2.18 -0.06 1.33 0.00 0.00 0.00 175.76 174.78 2tmp n VAL 24 N 5.72 0.87 -4.28 0.00 0.24 -1.25 0.16 118.33 119.79 2tmp n VAL 24 Ca -0.06 -0.42 -0.23 0.00 -2.04 0.00 0.00 64.34 61.59 2tmp n VAL 24 Cb 0.45 -0.90 -0.07 0.00 -1.47 0.00 0.00 33.84 31.85 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 -5.10 4.45 0.26 -1.34 0.15 -1.00 -4.83 113.70 106.29 2tmp s SER 25 Ca -0.15 -0.75 -0.00 0.00 0.70 0.00 0.00 55.95 55.75 2tmp s SER 25 Cb 0.05 -0.74 0.00 0.00 -1.71 0.00 0.00 66.02 63.62 2tmp s SER 25 CO 0.42 -0.09 0.35 -0.62 1.20 0.00 0.00 173.24 174.50 2tmp n GLU 26 N -0.93 0.50 -3.51 5.44 4.71 -1.26 0.65 120.64 126.23 2tmp n GLU 26 Ca -0.05 -2.16 -0.11 0.00 -0.01 0.00 0.00 57.16 54.83 2tmp n GLU 26 Cb 0.60 2.03 -0.10 0.00 -1.01 0.00 0.00 31.44 32.96 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 -2.66 0.28 -0.90 3.49 2.20 -1.24 -4.74 119.74 116.17 2tmp s LYS 27 Ca 0.23 0.67 -0.24 0.00 -0.36 0.00 0.00 55.97 56.26 2tmp s LYS 27 Cb -0.00 -0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.05 2tmp s LYS 27 CO 0.16 -0.47 1.65 -2.00 -0.36 0.00 0.00 175.35 174.33 2tmp s GLU 28 N 2.51 3.07 -0.26 4.03 2.12 -1.26 0.14 118.70 129.05 2tmp s GLU 28 Ca 0.06 -0.54 -0.09 0.00 0.36 0.00 0.00 54.97 54.76 2tmp s GLU 28 Cb -0.14 -5.01 -0.03 0.00 0.26 0.00 0.00 34.13 29.21 2tmp s GLU 28 CO -0.13 -2.67 0.12 0.14 -0.54 0.00 0.00 175.26 172.17 2tmp s VAL 29 N 7.31 4.66 0.87 3.70 -7.23 -1.26 -4.97 120.40 123.49 2tmp s VAL 29 Ca 0.55 -0.08 -0.11 0.00 -1.81 0.00 0.00 61.98 60.54 2tmp s VAL 29 Cb -0.05 -3.21 0.12 0.00 0.56 0.00 0.00 36.38 33.80 2tmp s VAL 29 CO -0.00 0.29 1.15 -1.81 -0.31 0.00 0.00 175.10 174.41 2tmp s ASP 30 N 1.66 3.27 0.00 4.85 1.01 -1.26 -0.84 116.67 125.36 2tmp s ASP 30 Ca 0.06 2.18 0.00 0.00 0.71 0.00 0.00 52.55 55.50 2tmp s ASP 30 Cb -0.16 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2tmp s ASP 30 CO 0.06 -2.87 0.74 -0.24 0.21 0.00 0.00 175.17 173.07 2tmp n SER 31 N -3.94 0.00 -0.42 0.27 2.88 -1.26 -4.63 113.62 106.52 2tmp n SER 31 Ca 0.12 -1.55 0.06 0.00 -1.33 0.00 0.00 58.87 56.17 2tmp n SER 31 Cb 0.52 -0.11 -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 -1.47 3.90 0.46 0.00 -1.26 -4.61 105.19 102.22 2tmp n GLY 32 Ca 0.00 -1.43 -0.28 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.55 5.58 0.03 1.61 0.01 -1.26 0.27 114.94 117.64 2tmp s ASN 33 Ca 0.00 0.87 0.00 0.00 -0.71 0.00 0.00 52.86 53.02 2tmp s ASN 33 Cb 0.00 -1.81 0.00 0.00 0.41 0.00 0.00 41.25 39.85 2tmp s ASN 33 CO 0.00 -1.13 0.00 -0.67 -1.51 0.00 0.00 177.10 173.79 2tmp n ASP 34 N -2.71 0.00 -0.05 -1.22 2.03 0.54 -4.63 116.55 110.52 2tmp n ASP 34 Ca 0.05 -0.16 0.13 0.00 0.52 0.00 0.00 54.79 55.33 2tmp n ASP 34 Cb 0.57 0.00 0.75 0.00 -0.72 0.00 0.00 41.12 41.72 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 -0.19 0.01 0.50 5.18 -0.00 -1.26 -2.61 119.36 120.98 2tmp n ILE 35 Ca 0.00 -0.03 0.06 0.00 -0.00 0.00 0.00 62.75 62.78 2tmp n ILE 35 Cb 0.00 -0.33 0.05 0.00 -0.00 0.00 0.00 39.64 39.35 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 -0.81 0.00 -0.01 1.39 9.36 -1.26 -4.96 117.16 120.88 2tmp n TYR 36 Ca 0.19 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.41 2tmp n TYR 36 Cb 0.11 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.82 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 0.69 1.88 3.83 2.98 0.00 -1.07 -5.03 105.19 108.47 2tmp n GLY 37 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.26 6.29 0.05 1.61 4.22 -1.26 -4.62 114.94 117.96 2tmp s ASN 38 Ca 0.00 1.67 -0.30 0.00 -2.14 0.00 0.00 52.86 52.08 2tmp s ASN 38 Cb 0.00 -2.52 -0.05 0.00 1.28 0.00 0.00 41.25 39.96 2tmp s ASN 38 CO 0.00 -0.82 1.17 -2.16 -2.04 0.00 0.00 177.10 173.25 2tmp s PRO 39 N -4.08 4.45 0.00 3.55 0.04 -1.26 0.20 135.00 137.89 2tmp s PRO 39 Ca 0.61 1.71 0.00 0.00 0.04 0.00 0.00 61.00 63.36 2tmp s PRO 39 Cb -0.12 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.04 2tmp s PRO 39 CO 0.34 -0.24 0.40 -0.89 0.04 0.00 0.00 177.00 176.65 2tmp n ILE 40 N 3.96 0.00 -1.16 0.56 5.41 0.77 -4.81 119.36 124.09 2tmp n ILE 40 Ca 0.09 0.78 0.00 0.00 1.00 0.00 0.00 62.75 64.62 2tmp n ILE 40 Cb 0.47 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.85 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 -0.63 -2.94 -3.26 0.38 3.00 -1.26 -4.75 118.16 108.70 2tmp n LYS 41 Ca 0.00 2.20 -0.25 0.00 -0.00 0.00 0.00 58.31 60.26 2tmp n LYS 41 Cb 0.00 -2.29 -0.07 0.00 0.00 0.00 0.00 35.03 32.67 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 0.47 1.66 -1.31 1.64 1.85 -0.02 -4.17 116.66 116.78 2tmp n ARG 42 Ca 0.00 -3.94 -0.42 0.00 -1.00 0.00 0.00 57.85 52.49 2tmp n ARG 42 Cb 0.00 -1.75 -0.00 0.00 -1.05 0.00 0.00 32.46 29.66 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 0.93 0.76 -2.38 8.89 -0.00 -1.08 -4.30 119.36 122.18 2tmp n ILE 43 Ca 0.26 -0.50 -0.26 0.00 -0.00 0.00 0.00 62.75 62.25 2tmp n ILE 43 Cb 0.48 -0.01 0.15 0.00 -0.00 0.00 0.00 39.64 40.27 2tmp n ILE 43 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2tmp s GLN 44 N -1.01 1.11 -0.42 0.38 -1.52 0.37 -1.84 119.66 116.72 2tmp s GLN 44 Ca 0.60 -1.00 0.08 0.00 -1.95 0.00 0.00 55.36 53.09 2tmp s GLN 44 Cb -0.66 -2.15 0.27 0.00 -0.22 0.00 0.00 33.01 30.25 2tmp s GLN 44 CO 0.62 -1.93 0.60 0.66 -0.25 0.00 0.00 175.29 174.99 2tmp n TYR 45 N -3.23 0.38 -0.73 0.91 4.01 0.35 -3.67 117.16 115.18 2tmp n TYR 45 Ca 0.17 -3.70 -0.44 0.00 -0.16 0.00 0.00 57.90 53.77 2tmp n TYR 45 Cb 0.60 -0.39 -0.10 0.00 -0.31 0.00 0.00 39.34 39.14 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 1.08 0.48 -0.25 -0.72 2.13 0.21 -2.50 120.64 121.07 2tmp n GLU 46 Ca 0.23 -1.28 -0.10 0.00 0.66 0.00 0.00 57.16 56.67 2tmp n GLU 46 Cb 0.53 -2.66 0.09 0.00 0.27 0.00 0.00 31.44 29.68 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 6.72 0.00 -0.36 6.31 -5.35 -0.82 -2.38 119.36 123.48 2tmp n ILE 47 Ca 0.48 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.85 2tmp n ILE 47 Cb 0.42 -0.80 0.00 0.00 -1.74 0.00 0.00 39.64 37.51 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 -2.85 0.01 -1.89 6.28 4.81 0.12 -4.79 118.16 119.85 2tmp n LYS 48 Ca 0.05 -0.53 0.00 0.00 -0.87 0.00 0.00 58.31 56.96 2tmp n LYS 48 Cb 0.20 -0.82 0.00 0.00 0.02 0.00 0.00 35.03 34.43 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 -0.08 -4.09 0.00 1.64 7.27 -1.26 -4.87 117.38 115.99 2tmp n GLN 49 Ca 0.00 2.92 0.00 0.00 0.07 0.00 0.00 57.00 59.99 2tmp n GLN 49 Cb 0.15 -3.32 0.00 0.00 2.41 0.00 0.00 30.24 29.48 2tmp n GLN 49 CO 0.00 0.00 0.00 1.51 0.07 0.00 0.00 177.06 178.64 2tmp n ILE 50 N 1.11 0.00 -3.85 1.69 3.06 -1.26 -4.77 119.36 115.35 2tmp n ILE 50 Ca 0.00 0.00 -0.09 0.00 -2.50 0.00 0.00 62.75 60.16 2tmp n ILE 50 Cb 0.00 -0.36 -0.04 0.00 0.54 0.00 0.00 39.64 39.78 2tmp n ILE 50 CO 0.00 0.00 0.00 -0.75 -2.50 0.00 0.00 176.55 173.30 2tmp s LYS 51 N -1.36 1.50 -0.41 9.51 2.20 -1.25 -4.93 119.74 124.99 2tmp s LYS 51 Ca 0.00 -1.01 0.08 0.00 -0.36 0.00 0.00 55.97 54.67 2tmp s LYS 51 Cb 0.00 0.52 0.25 0.00 -1.51 0.00 0.00 37.83 37.09 2tmp s LYS 51 CO 0.00 -0.64 0.62 0.00 -0.36 0.00 0.00 175.35 174.97 2tmp n MET 52 N -0.37 0.74 0.00 4.03 0.00 -1.26 -2.64 117.12 117.61 2tmp n MET 52 Ca -0.06 -2.87 0.00 0.00 0.00 0.00 0.00 57.70 54.77 2tmp n MET 52 Cb 0.62 -1.28 0.00 0.00 0.00 0.00 0.00 33.22 32.55 2tmp n MET 52 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2tmp n PHE 53 N 1.43 0.00 -3.33 3.17 3.72 0.12 -3.89 117.46 118.67 2tmp n PHE 53 Ca 0.18 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.33 2tmp n PHE 53 Cb 0.56 -0.15 -0.08 0.00 -0.94 0.00 0.00 39.48 38.87 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 -1.58 1.20 0.00 -1.08 3.00 0.40 -4.93 118.16 115.16 2tmp n LYS 54 Ca 0.00 -3.69 0.00 0.00 -0.00 0.00 0.00 58.31 54.62 2tmp n LYS 54 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 35.03 33.39 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 1.51 5.63 0.00 3.14 0.00 -1.18 0.44 105.19 114.73 2tmp n GLY 55 Ca 0.25 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.27 -0.08 1.61 -0.04 -1.26 -4.94 135.00 130.01 2tmp n PRO 56 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 2tmp n PRO 56 Cb 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.32 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 -1.06 0.68 0.00 0.54 1.02 -1.26 -4.74 120.64 115.82 2tmp n GLU 57 Ca 0.00 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2tmp n GLU 57 Cb 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 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 -3.02 0.00 0.00 3.49 3.00 -1.26 -5.11 118.16 115.26 2tmp n LYS 58 Ca -0.34 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 57.98 2tmp n LYS 58 Cb 1.08 -0.48 0.00 0.00 0.00 0.00 0.00 35.03 35.63 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 -0.60 0.00 0.00 3.14 2.03 -1.26 -5.08 116.55 114.78 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 -1.22 0.00 -0.15 5.18 2.08 -1.26 -1.37 119.36 122.62 2tmp n ILE 60 Ca 0.00 0.29 0.00 0.00 0.56 0.00 0.00 62.75 63.60 2tmp n ILE 60 Cb 0.00 -1.29 0.00 0.00 -0.75 0.00 0.00 39.64 37.60 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 -2.08 0.00 -3.41 0.38 1.02 -1.26 -4.37 120.64 110.92 2tmp n GLU 61 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.94 2tmp n GLU 61 Cb 0.00 -2.55 -0.10 0.00 -0.02 0.00 0.00 31.44 28.77 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 -2.40 -0.20 0.38 -0.32 0.08 -1.25 -1.95 117.98 112.32 2tmp s PHE 62 Ca 0.00 -0.63 0.08 0.00 0.12 0.00 0.00 56.93 56.50 2tmp s PHE 62 Cb 0.00 -0.54 -0.03 0.00 -0.57 0.00 0.00 43.02 41.89 2tmp s PHE 62 CO 0.00 -0.92 0.32 0.42 -0.10 0.00 0.00 175.22 174.94 2tmp s ILE 63 N 1.87 3.04 0.15 0.64 -1.09 -1.04 -3.68 121.20 121.11 2tmp s ILE 63 Ca 0.13 -1.39 0.10 0.00 -2.23 0.00 0.00 60.65 57.26 2tmp s ILE 63 Cb -0.16 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.61 2tmp s ILE 63 CO -0.19 -0.09 -0.24 -0.31 -1.23 0.00 0.00 174.94 172.88 2tmp s TYR 64 N -2.40 2.17 0.00 3.97 1.51 -1.22 0.13 117.35 121.52 2tmp s TYR 64 Ca 0.44 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 2tmp s TYR 64 Cb -0.04 -1.13 0.00 0.00 -0.11 0.00 0.00 41.96 40.68 2tmp s TYR 64 CO 0.27 0.38 0.00 -2.37 -1.11 0.00 0.00 175.55 172.72 2tmp n THR 65 N 0.61 0.00 -4.00 -0.71 5.66 -0.77 -3.27 114.28 111.80 2tmp n THR 65 Ca -0.15 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.58 2tmp n THR 65 Cb 0.55 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.29 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 3.81 1.00 1.79 0.00 -1.26 -2.63 121.76 123.47 2tmp s ALA 66 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2tmp s ALA 66 Cb 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2tmp s ALA 66 CO 0.00 0.55 0.00 -0.35 0.00 0.00 0.00 175.76 175.96 2tmp n PRO 67 N -0.40 0.75 0.00 0.00 -0.04 -1.26 -4.54 135.00 129.52 2tmp n PRO 67 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2tmp n PRO 67 Cb 0.54 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 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 -0.50 -4.77 -0.36 3.54 7.64 -1.26 -3.31 113.62 114.60 2tmp n SER 68 Ca 0.00 0.00 0.08 0.00 1.01 0.00 0.00 58.87 59.96 2tmp n SER 68 Cb 0.00 0.00 0.25 0.00 -1.01 0.00 0.00 64.21 63.45 2tmp n SER 68 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2tmp h SER 69 N 0.00 0.89 0.00 6.43 4.64 -1.94 -3.45 113.55 120.13 2tmp h SER 69 Ca 0.00 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2tmp h SER 69 Cb 0.00 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 61.97 2tmp h SER 69 CO 0.00 0.45 0.00 0.00 -0.87 0.00 0.00 176.83 176.41 2tmp n ALA 70 N -2.35 0.00 -0.09 5.18 0.00 -1.21 -3.84 120.51 118.20 2tmp n ALA 70 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.48 2tmp n ALA 70 Cb 0.38 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.76 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 0.00 1.02 -1.51 0.00 0.24 -1.25 -4.63 118.33 112.20 2tmp n VAL 71 Ca 0.00 -0.33 0.07 0.00 -2.04 0.00 0.00 64.34 62.04 2tmp n VAL 71 Cb 0.00 -1.41 0.18 0.00 -1.47 0.00 0.00 33.84 31.14 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 -1.09 2.29 0.00 0.00 0.00 -1.26 -2.66 105.19 102.47 2tmp n GLY 73 Ca 0.17 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 -2.75 1.61 0.31 -1.26 -3.63 118.33 112.61 2tmp n VAL 74 Ca 0.00 -0.47 -0.22 0.00 -0.01 0.00 0.00 64.34 63.64 2tmp n VAL 74 Cb 0.00 1.05 0.02 0.00 -0.91 0.00 0.00 33.84 34.00 2tmp n VAL 74 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2tmp n SER 75 N -0.12 -4.22 -4.66 4.52 3.41 -1.25 -4.77 113.62 106.53 2tmp n SER 75 Ca 0.00 -0.02 -0.35 0.00 -0.26 0.00 0.00 58.87 58.25 2tmp n SER 75 Cb 0.01 -1.16 -0.09 0.00 -0.26 0.00 0.00 64.21 62.70 2tmp n SER 75 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2tmp s LEU 76 N -1.52 3.81 0.00 1.04 1.02 -1.26 -4.89 118.68 116.88 2tmp s LEU 76 Ca 0.21 0.12 0.02 0.00 0.02 0.00 0.00 54.13 54.50 2tmp s LEU 76 Cb -0.02 -1.94 0.02 0.00 0.02 0.00 0.00 46.19 44.27 2tmp s LEU 76 CO 0.48 0.23 0.63 -0.90 0.02 0.00 0.00 176.35 176.80 2tmp n ASP 77 N 3.18 1.31 0.00 2.29 5.68 -1.21 -4.68 116.55 123.11 2tmp n ASP 77 Ca -0.17 -1.20 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 2tmp n ASP 77 Cb 0.53 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.50 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 0.07 0.00 0.12 2.12 0.31 0.12 -3.93 118.33 117.14 2tmp n VAL 78 Ca 0.01 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.39 2tmp n VAL 78 Cb 0.08 0.00 0.25 0.00 -0.91 0.00 0.00 33.84 33.26 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 -0.51 0.01 2.92 0.00 -1.26 0.17 105.19 106.52 2tmp n GLY 79 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.27 -0.19 0.00 -0.02 0.00 -1.26 -4.96 105.19 97.48 2tmp n GLY 80 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2tmp n GLY 80 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2tmp n LYS 81 N -1.91 0.00 0.00 1.61 4.76 0.13 -5.05 118.16 117.69 2tmp n LYS 81 Ca -0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 2tmp n LYS 81 Cb 0.39 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.58 2tmp n LYS 81 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2tmp n LYS 82 N 0.00 0.00 -3.64 1.97 2.85 -0.74 -4.92 118.16 113.68 2tmp n LYS 82 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 2tmp n LYS 82 Cb 0.00 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.37 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 0.82 0.02 -1.58 1.03 -1.26 -4.60 118.70 113.13 2tmp s GLU 83 Ca 0.00 -0.41 -0.14 0.00 0.03 0.00 0.00 54.97 54.45 2tmp s GLU 83 Cb 0.00 0.31 0.02 0.00 -0.80 0.00 0.00 34.13 33.66 2tmp s GLU 83 CO 0.00 -0.37 0.30 1.52 -1.33 0.00 0.00 175.26 175.38 2tmp s TYR 84 N -2.96 -0.13 -2.11 4.83 -0.85 -0.31 -3.31 117.35 112.51 2tmp s TYR 84 Ca 0.10 0.08 0.20 0.00 -0.52 0.00 0.00 57.07 56.93 2tmp s TYR 84 Cb 0.00 0.09 0.98 0.00 0.38 0.00 0.00 41.96 43.41 2tmp s TYR 84 CO -0.03 -0.46 1.65 1.47 -1.52 0.00 0.00 175.55 176.67 2tmp n LEU 85 N 0.85 0.65 0.00 -3.49 -0.00 -1.07 -1.14 117.00 112.79 2tmp n LEU 85 Ca -0.20 -0.27 0.00 0.00 -0.00 0.00 0.00 56.01 55.55 2tmp n LEU 85 Cb 0.58 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2tmp n LEU 85 CO 0.21 0.13 0.00 -0.38 -0.00 0.00 0.00 177.39 177.36 2tmp n ILE 86 N -0.36 0.00 -3.91 1.47 -0.00 -1.09 0.11 119.36 115.58 2tmp n ILE 86 Ca 0.15 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.60 2tmp n ILE 86 Cb 0.17 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.65 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 1.84 0.24 -1.39 0.00 -0.72 -2.65 121.76 119.07 2tmp s ALA 87 Ca 0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 51.96 50.61 2tmp s ALA 87 Cb 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 2tmp s ALA 87 CO 0.00 -1.22 0.29 0.20 0.00 0.00 0.00 175.76 175.04 2tmp s GLY 88 N 1.45 1.16 0.43 0.00 0.00 -1.23 -3.22 107.32 105.91 2tmp s GLY 88 Ca -0.04 -1.40 0.31 0.00 0.00 0.00 0.00 44.72 43.58 2tmp s GLY 88 CO -0.07 -1.09 1.56 0.58 0.00 0.00 0.00 173.10 174.08 2tmp n LYS 89 N -0.35 -0.04 0.00 2.90 2.85 -1.26 -0.17 118.16 122.09 2tmp n LYS 89 Ca 0.01 1.27 0.00 0.00 -1.05 0.00 0.00 58.31 58.53 2tmp n LYS 89 Cb 0.64 -2.46 0.00 0.00 -0.65 0.00 0.00 35.03 32.56 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2tmp n ALA 90 N -2.49 0.00 -0.74 0.58 0.00 -1.24 -4.34 120.51 112.28 2tmp n ALA 90 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2tmp n ALA 90 Cb 1.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.98 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 -1.21 0.46 0.00 0.00 4.07 -1.22 -4.11 120.64 118.63 2tmp n GLU 91 Ca 0.00 -0.57 0.00 0.00 -0.06 0.00 0.00 57.16 56.53 2tmp n GLU 91 Cb 0.00 -0.63 0.00 0.00 -0.06 0.00 0.00 31.44 30.75 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 -0.09 0.34 3.11 8.31 0.00 -1.15 -4.83 105.19 110.89 2tmp n GLY 92 Ca 0.00 -1.10 -0.21 0.00 0.00 0.00 0.00 46.02 44.71 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 1.58 0.00 1.61 1.11 -1.26 -4.69 116.67 111.02 2tmp s ASP 93 Ca 0.00 -0.33 0.00 0.00 0.18 0.00 0.00 52.55 52.40 2tmp s ASP 93 Cb 0.00 -0.14 0.00 0.00 1.07 0.00 0.00 42.92 43.85 2tmp s ASP 93 CO 0.00 0.10 0.00 0.61 1.18 0.00 0.00 175.17 177.06 2tmp n GLY 94 N 2.38 1.40 3.64 0.21 0.00 -0.47 -4.91 105.19 107.43 2tmp n GLY 94 Ca -0.16 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.03 0.19 0.00 1.61 0.00 -1.25 -3.89 119.74 116.38 2tmp s LYS 95 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 55.97 56.14 2tmp s LYS 95 Cb 0.00 0.09 0.00 0.00 0.00 0.00 0.00 37.83 37.92 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 -4.58 1.78 0.00 -1.24 -2.94 117.12 111.57 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 33.63 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 -3.97 1.55 -0.01 3.17 3.76 -1.26 -3.37 115.29 115.16 2tmp s HIS 97 Ca 0.00 -0.60 -0.02 0.00 -0.15 0.00 0.00 55.06 54.30 2tmp s HIS 97 Cb 0.00 -1.13 0.00 0.00 1.11 0.00 0.00 32.58 32.56 2tmp s HIS 97 CO 0.00 -0.31 0.05 0.96 -0.85 0.00 0.00 174.74 174.59 2tmp s ILE 98 N 0.71 0.02 0.13 0.60 -4.36 -1.20 -3.65 121.20 113.45 2tmp s ILE 98 Ca -0.14 -0.14 -0.03 0.00 -0.26 0.00 0.00 60.65 60.08 2tmp s ILE 98 Cb -0.16 -0.12 -0.03 0.00 1.25 0.00 0.00 42.46 43.40 2tmp s ILE 98 CO 0.03 -0.08 0.11 0.42 0.24 0.00 0.00 174.94 175.66 2tmp s THR 99 N -0.22 0.10 0.19 8.37 -4.23 -1.26 -4.37 115.64 114.23 2tmp s THR 99 Ca -0.03 -1.75 -0.12 0.00 -1.18 0.00 0.00 61.69 58.61 2tmp s THR 99 Cb -0.02 -1.93 0.10 0.00 1.34 0.00 0.00 72.50 71.99 2tmp s THR 99 CO 0.00 -0.47 1.82 0.17 -0.54 0.00 0.00 174.62 175.60 2tmp h LEU 100 N 2.81 0.56 -1.45 4.79 -0.00 -1.57 0.18 115.31 120.64 2tmp h LEU 100 Ca -0.34 0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.50 2tmp h LEU 100 Cb 1.20 -0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.74 2tmp h LEU 100 CO 0.57 0.39 -0.07 0.00 -0.00 0.00 0.00 178.44 179.33 2tmp s ASP 102 N -6.86 4.00 -0.23 0.00 -1.08 0.05 -4.76 116.67 107.79 2tmp s ASP 102 Ca -0.06 1.05 -0.29 0.00 -0.52 0.00 0.00 52.55 52.73 2tmp s ASP 102 Cb 0.16 -1.67 -0.02 0.00 -1.46 0.00 0.00 42.92 39.93 2tmp s ASP 102 CO 0.73 -2.25 1.49 0.12 0.52 0.00 0.00 175.17 175.78 2tmp s PHE 103 N -3.28 2.33 -0.28 -5.34 5.36 -1.20 -4.71 117.98 110.87 2tmp s PHE 103 Ca 0.62 0.66 -0.18 0.00 -0.96 0.00 0.00 56.93 57.07 2tmp s PHE 103 Cb -0.14 -3.92 0.10 0.00 -0.34 0.00 0.00 43.02 38.71 2tmp s PHE 103 CO 0.53 -2.50 0.79 0.96 -1.46 0.00 0.00 175.22 173.54 2tmp s ILE 104 N 4.77 0.00 0.09 3.12 -4.36 -1.26 -1.75 121.20 121.81 2tmp s ILE 104 Ca 0.65 0.00 -0.14 0.00 -0.26 0.00 0.00 60.65 60.90 2tmp s ILE 104 Cb -0.22 -1.00 0.03 0.00 1.25 0.00 0.00 42.46 42.51 2tmp s ILE 104 CO 0.26 0.00 0.34 0.68 0.24 0.00 0.00 174.94 176.47 2tmp s VAL 105 N 1.23 0.08 -1.80 8.37 -7.23 -1.26 -5.00 120.40 114.79 2tmp s VAL 105 Ca -0.07 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.40 2tmp s VAL 105 Cb -0.05 -1.14 0.00 0.00 0.56 0.00 0.00 36.38 35.76 2tmp s VAL 105 CO -0.14 -0.38 0.68 -0.81 -0.31 0.00 0.00 175.10 174.13 2tmp n PRO 106 N 0.03 0.75 0.00 4.82 -0.04 -1.26 -2.61 135.00 136.69 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 0.62 -1.07 0.00 0.00 -0.04 0.00 0.00 33.50 33.01 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 -0.38 0.00 -0.53 0.54 -0.00 -1.21 -4.18 117.44 111.69 2tmp n TRP 107 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.40 2tmp n TRP 107 Cb 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 31.31 31.29 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 2.23 3.10 0.16 5.87 2.03 -1.26 -2.68 116.55 125.99 2tmp n ASP 108 Ca 0.00 -2.08 0.00 0.00 0.52 0.00 0.00 54.79 53.23 2tmp n ASP 108 Cb 0.00 -0.79 0.00 0.00 -0.72 0.00 0.00 41.12 39.61 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 3.34 0.00 0.00 5.18 -2.24 -1.26 -5.08 114.28 114.23 2tmp n THR 109 Ca 0.27 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2tmp n THR 109 Cb 0.31 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 -3.14 0.00 0.00 3.22 4.77 -1.09 -4.78 117.00 115.98 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 0.21 0.44 -1.04 -1.26 -4.93 114.28 107.70 2tmp n THR 112 Ca 0.00 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.18 2tmp n THR 112 Cb 0.00 0.00 0.72 0.00 -1.82 0.00 0.00 70.33 69.23 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 0.15 0.12 12.58 2.02 -1.92 0.57 112.91 126.44 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 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 2tmp h THR 113 CO 0.00 0.00 -1.76 1.56 0.37 0.00 0.00 175.52 175.69 2tmp h GLN 114 N 0.00 0.26 -0.44 6.66 7.50 -1.91 -3.29 115.11 123.89 2tmp h GLN 114 Ca 0.10 -0.45 -0.11 0.00 0.50 0.00 0.00 58.65 58.69 2tmp h GLN 114 Cb 1.04 0.17 -0.02 0.00 0.05 0.00 0.00 27.48 28.72 2tmp h GLN 114 CO -0.00 1.12 -0.18 0.87 -1.50 0.00 0.00 178.83 179.14 2tmp h LYS 115 N 0.07 0.85 0.00 1.46 1.57 -0.41 -1.41 116.57 118.70 2tmp h LYS 115 Ca -0.33 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.12 2tmp h LYS 115 Cb 2.04 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 34.31 2tmp h LYS 115 CO 0.13 0.96 0.00 1.57 -0.57 0.00 0.00 179.45 181.55 2tmp h LYS 116 N 0.75 0.00 -0.00 3.15 2.10 -0.65 0.17 116.57 122.09 2tmp h LYS 116 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 2tmp h LYS 116 Cb 0.71 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.04 2tmp h LYS 116 CO 0.05 0.00 -0.84 0.45 -2.00 0.00 0.00 179.45 177.11 2tmp n SER 117 N -2.58 0.92 0.13 7.07 2.88 -0.60 -3.87 113.62 117.58 2tmp n SER 117 Ca -0.01 -0.84 -0.02 0.00 -1.33 0.00 0.00 58.87 56.68 2tmp n SER 117 Cb 0.14 0.78 0.16 0.00 -0.75 0.00 0.00 64.21 64.54 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 0.13 0.00 -1.73 2.46 3.38 0.04 -2.55 115.31 117.05 2tmp h LEU 118 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2tmp h LEU 118 Cb 0.51 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2tmp h LEU 118 CO 0.00 0.64 0.00 -0.46 0.09 0.00 0.00 178.44 178.71 2tmp n ASN 119 N -3.79 2.65 -0.98 -0.43 0.23 -1.21 -4.00 115.26 107.74 2tmp n ASN 119 Ca -0.01 -1.87 0.03 0.00 -0.53 0.00 0.00 54.58 52.21 2tmp n ASN 119 Cb 0.63 -0.06 0.16 0.00 -2.08 0.00 0.00 39.78 38.43 2tmp n ASN 119 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2tmp n HIS 120 N 1.03 0.78 0.00 -2.53 1.44 -0.96 -4.94 115.22 110.04 2tmp n HIS 120 Ca 0.16 -0.28 0.00 0.00 -2.01 0.00 0.00 57.72 55.59 2tmp n HIS 120 Cb 0.52 -0.22 0.00 0.00 0.12 0.00 0.00 29.99 30.42 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 0.29 0.00 -3.36 -1.40 5.12 -1.26 -2.59 116.66 113.46 2tmp n ARG 121 Ca 0.11 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.88 2tmp n ARG 121 Cb 0.57 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.79 2tmp n ARG 121 CO 0.00 0.00 0.00 -0.47 -1.93 0.00 0.00 177.63 175.23 2tmp s TYR 122 N 0.00 -0.44 -1.11 -1.55 5.04 -1.26 -4.64 117.35 113.39 2tmp s TYR 122 Ca 0.00 -0.50 -0.12 0.00 -2.44 0.00 0.00 57.07 54.01 2tmp s TYR 122 Cb 0.00 -0.39 -0.04 0.00 0.35 0.00 0.00 41.96 41.89 2tmp s TYR 122 CO 0.00 -0.96 0.85 0.94 -1.34 0.00 0.00 175.55 175.04 2tmp n GLN 123 N 4.67 -2.02 -0.51 4.97 7.27 -1.17 -4.75 117.38 125.85 2tmp n GLN 123 Ca 0.06 0.67 -0.12 0.00 0.07 0.00 0.00 57.00 57.68 2tmp n GLN 123 Cb 0.46 -5.04 -0.03 0.00 2.41 0.00 0.00 30.24 28.03 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 -3.73 1.31 -2.29 3.69 2.81 -1.07 -4.27 117.12 113.58 2tmp n MET 124 Ca -0.10 -0.93 -0.17 0.00 -1.81 0.00 0.00 57.70 54.70 2tmp n MET 124 Cb 0.61 -2.11 -0.02 0.00 -0.71 0.00 0.00 33.22 30.99 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 3.44 -0.20 0.00 3.03 0.00 -1.26 -4.94 105.19 105.25 2tmp n GLY 125 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32