#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 -5.31 -3.77 0.00 3.41 0.47 -4.91 113.62 103.51 2tmp n SER 2 Ca 0.00 0.07 -0.30 0.00 -0.26 0.00 0.00 58.87 58.38 2tmp n SER 2 Cb 0.00 -3.38 0.28 0.00 -0.26 0.00 0.00 64.21 60.85 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 -2.93 5.12 -0.05 0.00 1.04 -1.26 -4.80 113.70 110.82 2tmp s SER 4 Ca 0.69 -1.51 -0.30 0.00 0.48 0.00 0.00 55.95 55.31 2tmp s SER 4 Cb -0.17 -1.79 -0.04 0.00 0.10 0.00 0.00 66.02 64.13 2tmp s SER 4 CO 0.60 -0.38 1.22 -2.16 0.98 0.00 0.00 173.24 173.51 2tmp s PRO 5 N 1.25 4.35 0.00 4.02 0.04 -1.26 -4.85 135.00 138.54 2tmp s PRO 5 Ca 0.00 1.71 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2tmp s PRO 5 Cb -0.21 -3.56 0.00 0.00 0.04 0.00 0.00 34.50 30.78 2tmp s PRO 5 CO -0.01 -0.46 0.00 1.55 0.04 0.00 0.00 177.00 178.12 2tmp n VAL 6 N 4.61 0.00 -2.84 -0.36 3.14 -1.26 -5.07 118.33 116.55 2tmp n VAL 6 Ca 0.11 0.00 -0.09 0.00 -2.96 0.00 0.00 64.34 61.40 2tmp n VAL 6 Cb 0.46 0.00 0.01 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 -0.59 1.50 1.45 1.44 -1.26 -4.73 115.22 113.04 2tmp n HIS 7 Ca 0.00 0.25 0.10 0.00 -2.01 0.00 0.00 57.72 56.06 2tmp n HIS 7 Cb 0.00 -1.00 0.59 0.00 0.12 0.00 0.00 29.99 29.70 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 0.82 0.75 0.00 -1.40 -0.04 -1.26 -2.75 135.00 131.12 2tmp n PRO 8 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 2tmp n PRO 8 Cb 0.46 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.91 0.00 0.00 0.54 -0.06 -1.26 -3.00 117.38 112.69 2tmp n GLN 9 Ca 0.15 0.00 0.04 0.00 -2.00 0.00 0.00 57.00 55.19 2tmp n GLN 9 Cb 0.07 -0.36 0.21 0.00 -4.06 0.00 0.00 30.24 26.09 2tmp n GLN 9 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2tmp n GLN 10 N -1.87 0.14 0.07 3.69 6.02 -1.25 -1.24 117.38 122.94 2tmp n GLN 10 Ca 0.00 0.17 -0.18 0.00 -0.01 0.00 0.00 57.00 56.99 2tmp n GLN 10 Cb 0.03 -1.50 -0.14 0.00 1.02 0.00 0.00 30.24 29.64 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2tmp h ALA 11 N 2.40 0.25 -0.01 -1.58 0.00 -1.80 -2.62 119.26 115.90 2tmp h ALA 11 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 2tmp h ALA 11 Cb 0.06 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2tmp h ALA 11 CO 0.00 1.12 -0.07 1.19 0.00 0.00 0.00 179.25 181.48 2tmp n PHE 12 N -3.47 0.00 0.33 0.00 3.01 -0.37 -2.23 117.46 114.72 2tmp n PHE 12 Ca -0.18 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.35 2tmp n PHE 12 Cb 1.05 -0.04 -0.10 0.00 -0.01 0.00 0.00 39.48 40.38 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 -1.67 2.03 -4.11 0.00 2.85 -0.99 -4.72 115.26 108.64 2tmp n ASN 14 Ca -0.00 -0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.18 2tmp n ASN 14 Cb 0.30 -0.58 0.21 0.00 1.24 0.00 0.00 39.78 40.95 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 -3.16 -3.58 -1.81 5.20 0.00 -0.95 -4.65 120.51 111.57 2tmp n ALA 15 Ca -0.40 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 51.70 2tmp n ALA 15 Cb 1.01 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.92 0.00 -2.98 0.00 8.00 -1.25 -4.87 116.55 112.53 2tmp n ASP 16 Ca 0.03 -1.26 0.00 0.00 0.71 0.00 0.00 54.79 54.27 2tmp n ASP 16 Cb 0.56 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.61 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 -0.72 -0.28 2.53 0.11 -1.26 -3.92 120.40 116.87 2tmp s VAL 17 Ca 0.00 -0.17 -0.11 0.00 -2.93 0.00 0.00 61.98 58.77 2tmp s VAL 17 Cb 0.00 0.00 -0.05 0.00 -1.53 0.00 0.00 36.38 34.80 2tmp s VAL 17 CO 0.00 0.00 0.19 -0.69 -3.33 0.00 0.00 175.10 171.27 2tmp s VAL 18 N 1.66 5.27 -0.10 2.04 1.01 0.61 -3.49 120.40 127.39 2tmp s VAL 18 Ca 0.18 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.28 2tmp s VAL 18 Cb -0.00 -3.51 0.05 0.00 0.00 0.00 0.00 36.38 32.92 2tmp s VAL 18 CO -0.09 0.25 0.20 0.27 0.00 0.00 0.00 175.10 175.73 2tmp s ILE 19 N 1.75 -0.24 0.00 2.22 -4.36 0.46 0.31 121.20 121.35 2tmp s ILE 19 Ca 0.07 0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.73 2tmp s ILE 19 Cb -0.16 -0.34 0.00 0.00 1.25 0.00 0.00 42.46 43.21 2tmp s ILE 19 CO 0.11 0.11 1.50 -1.14 0.24 0.00 0.00 174.94 175.76 2tmp n ARG 20 N 4.98 0.78 -0.43 0.37 0.63 -1.10 -2.71 116.66 119.19 2tmp n ARG 20 Ca -0.12 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.52 2tmp n ARG 20 Cb 0.51 -1.11 0.27 0.00 0.45 0.00 0.00 32.46 32.58 2tmp n ARG 20 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2tmp s THR 21 N 0.41 1.77 -0.14 5.15 -1.32 0.02 -3.83 115.64 117.70 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 -2.02 0.03 0.00 -1.51 0.00 0.00 72.50 69.00 2tmp s THR 21 CO 0.00 0.00 -0.11 -1.59 -2.21 0.00 0.00 174.62 170.71 2tmp s LYS 22 N -4.57 1.99 -0.63 7.08 -2.85 -1.26 -0.72 119.74 118.77 2tmp s LYS 22 Ca 0.69 -0.48 -0.19 0.00 -1.00 0.00 0.00 55.97 54.98 2tmp s LYS 22 Cb -0.22 -1.96 0.10 0.00 -2.06 0.00 0.00 37.83 33.69 2tmp s LYS 22 CO 0.64 -0.27 0.77 0.00 0.10 0.00 0.00 175.35 176.59 2tmp s ALA 23 N 1.56 3.39 -0.21 0.59 0.00 -1.26 -0.06 121.76 125.76 2tmp s ALA 23 Ca 0.04 -2.24 0.08 0.00 0.00 0.00 0.00 51.96 49.84 2tmp s ALA 23 Cb -0.13 -3.61 -0.19 0.00 0.00 0.00 0.00 23.12 19.19 2tmp s ALA 23 CO -0.10 -2.45 -0.09 1.33 0.00 0.00 0.00 175.76 174.45 2tmp n VAL 24 N 5.54 1.33 -4.30 0.00 0.24 -1.25 -1.77 118.33 118.13 2tmp n VAL 24 Ca -0.06 -0.64 -0.24 0.00 -2.04 0.00 0.00 64.34 61.36 2tmp n VAL 24 Cb 0.43 -0.98 -0.08 0.00 -1.47 0.00 0.00 33.84 31.74 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 -5.87 4.28 0.12 -1.34 0.15 -1.00 -4.83 113.70 105.21 2tmp s SER 25 Ca -0.22 -0.92 0.00 0.00 0.70 0.00 0.00 55.95 55.51 2tmp s SER 25 Cb 0.07 -0.59 0.00 0.00 -1.71 0.00 0.00 66.02 63.79 2tmp s SER 25 CO 0.64 -0.22 0.15 -0.62 1.20 0.00 0.00 173.24 174.40 2tmp n GLU 26 N -0.97 0.22 -3.62 5.44 4.71 -1.26 0.19 120.64 125.34 2tmp n GLU 26 Ca -0.04 -0.99 -0.07 0.00 -0.01 0.00 0.00 57.16 56.05 2tmp n GLU 26 Cb 0.62 0.92 -0.09 0.00 -1.01 0.00 0.00 31.44 31.88 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 -2.31 0.36 -0.88 3.49 2.20 -1.24 -4.71 119.74 116.65 2tmp s LYS 27 Ca 0.11 1.04 -0.25 0.00 -0.36 0.00 0.00 55.97 56.51 2tmp s LYS 27 Cb -0.00 0.34 0.04 0.00 -1.51 0.00 0.00 37.83 36.69 2tmp s LYS 27 CO 0.08 -0.28 1.39 -2.00 -0.36 0.00 0.00 175.35 174.18 2tmp s GLU 28 N 2.64 3.35 -0.62 4.03 2.12 -1.26 0.16 118.70 129.12 2tmp s GLU 28 Ca -0.01 -0.65 -0.06 0.00 0.36 0.00 0.00 54.97 54.61 2tmp s GLU 28 Cb -0.12 -4.78 0.16 0.00 0.26 0.00 0.00 34.13 29.65 2tmp s GLU 28 CO -0.14 -2.22 0.47 0.14 -0.54 0.00 0.00 175.26 172.97 2tmp s VAL 29 N 5.56 4.17 0.33 3.70 -7.23 -1.26 -4.99 120.40 120.67 2tmp s VAL 29 Ca 0.42 -2.56 -0.27 0.00 -1.81 0.00 0.00 61.98 57.76 2tmp s VAL 29 Cb -0.04 -3.69 -0.13 0.00 0.56 0.00 0.00 36.38 33.07 2tmp s VAL 29 CO 0.03 -0.88 0.95 0.47 -0.31 0.00 0.00 175.10 175.36 2tmp n ASP 30 N 3.95 0.99 -1.12 4.85 9.92 -1.26 -2.73 116.55 131.14 2tmp n ASP 30 Ca 0.05 1.12 -0.02 0.00 -0.53 0.00 0.00 54.79 55.42 2tmp n ASP 30 Cb 0.41 -1.27 0.14 0.00 -0.64 0.00 0.00 41.12 39.75 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 2tmp n SER 31 N 1.10 2.41 -0.70 -2.24 2.88 -1.26 -4.81 113.62 111.00 2tmp n SER 31 Ca 0.10 -3.60 0.02 0.00 -1.33 0.00 0.00 58.87 54.05 2tmp n SER 31 Cb 0.34 -0.46 -0.00 0.00 -0.75 0.00 0.00 64.21 63.34 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 -0.84 -0.70 3.92 0.46 0.00 -1.26 -4.33 105.19 102.44 2tmp n GLY 32 Ca 0.23 -0.67 -0.27 0.00 0.00 0.00 0.00 46.02 45.32 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 -4.16 5.59 0.01 1.61 0.01 -1.25 0.23 114.94 116.97 2tmp s ASN 33 Ca 0.00 0.72 0.00 0.00 -0.71 0.00 0.00 52.86 52.87 2tmp s ASN 33 Cb 0.00 -1.71 0.00 0.00 0.41 0.00 0.00 41.25 39.95 2tmp s ASN 33 CO 0.00 -1.07 0.00 -0.67 -1.51 0.00 0.00 177.10 173.85 2tmp n ASP 34 N -2.59 0.00 -0.03 -1.22 2.03 0.48 -4.66 116.55 110.56 2tmp n ASP 34 Ca 0.05 -0.05 0.13 0.00 0.52 0.00 0.00 54.79 55.44 2tmp n ASP 34 Cb 0.58 0.00 0.75 0.00 -0.72 0.00 0.00 41.12 41.73 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 -0.05 0.00 0.62 5.18 -0.00 -1.26 -2.57 119.36 121.28 2tmp n ILE 35 Ca 0.00 -0.01 0.07 0.00 -0.00 0.00 0.00 62.75 62.81 2tmp n ILE 35 Cb 0.00 -0.36 0.03 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 -0.20 1.39 9.36 -1.26 -4.96 117.16 120.65 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 0.10 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.81 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 0.96 1.57 3.85 2.98 0.00 -1.06 -5.03 105.19 108.45 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 -3.19 6.65 0.04 1.61 4.22 -1.26 -4.67 114.94 118.34 2tmp s ASN 38 Ca 0.00 1.38 -0.30 0.00 -2.14 0.00 0.00 52.86 51.80 2tmp s ASN 38 Cb 0.00 -2.42 -0.05 0.00 1.28 0.00 0.00 41.25 40.06 2tmp s ASN 38 CO 0.00 -0.43 1.17 -2.16 -2.04 0.00 0.00 177.10 173.65 2tmp s PRO 39 N -3.69 4.43 0.00 3.55 0.04 -1.26 0.18 135.00 138.25 2tmp s PRO 39 Ca 0.56 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.31 2tmp s PRO 39 Cb -0.10 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2tmp s PRO 39 CO 0.27 -0.26 0.24 -0.89 0.04 0.00 0.00 177.00 176.39 2tmp n ILE 40 N 4.03 0.00 -1.11 0.56 5.41 0.61 -4.83 119.36 124.03 2tmp n ILE 40 Ca 0.09 0.50 0.00 0.00 1.00 0.00 0.00 62.75 64.34 2tmp n ILE 40 Cb 0.47 -1.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 2tmp n ILE 40 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2tmp n LYS 41 N -0.46 -2.39 -3.36 0.38 4.76 -1.25 -4.86 118.16 110.98 2tmp n LYS 41 Ca 0.00 1.93 -0.26 0.00 -2.87 0.00 0.00 58.31 57.11 2tmp n LYS 41 Cb 0.00 -1.83 -0.09 0.00 -1.84 0.00 0.00 35.03 31.27 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2tmp n ARG 42 N 0.67 0.60 -1.25 1.97 1.85 -1.11 -4.31 116.66 115.09 2tmp n ARG 42 Ca 0.00 -3.36 -0.36 0.00 -1.00 0.00 0.00 57.85 53.13 2tmp n ARG 42 Cb 0.00 -1.58 0.06 0.00 -1.05 0.00 0.00 32.46 29.89 2tmp n ARG 42 CO 0.00 0.00 0.00 1.51 -0.01 0.00 0.00 177.63 179.13 2tmp n ILE 43 N 2.18 1.56 -2.54 8.89 0.13 -0.97 -4.22 119.36 124.39 2tmp n ILE 43 Ca 0.26 -0.41 -0.24 0.00 -1.10 0.00 0.00 62.75 61.26 2tmp n ILE 43 Cb 0.48 -0.65 0.12 0.00 -0.84 0.00 0.00 39.64 38.76 2tmp n ILE 43 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 2tmp s GLN 44 N -2.59 1.49 -0.44 9.51 -1.52 0.41 -1.97 119.66 124.55 2tmp s GLN 44 Ca 0.64 -1.11 0.08 0.00 -1.95 0.00 0.00 55.36 53.01 2tmp s GLN 44 Cb -0.35 -2.28 0.26 0.00 -0.22 0.00 0.00 33.01 30.42 2tmp s GLN 44 CO 0.60 -1.60 0.59 0.66 -0.25 0.00 0.00 175.29 175.29 2tmp n TYR 45 N -2.96 0.59 -0.90 0.91 4.01 0.23 -3.62 117.16 115.42 2tmp n TYR 45 Ca 0.16 -3.71 -0.40 0.00 -0.16 0.00 0.00 57.90 53.79 2tmp n TYR 45 Cb 0.61 -0.40 -0.10 0.00 -0.31 0.00 0.00 39.34 39.13 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 1.16 0.49 0.00 -0.72 2.13 0.13 -2.72 120.64 121.11 2tmp n GLU 46 Ca 0.23 -1.40 0.00 0.00 0.66 0.00 0.00 57.16 56.66 2tmp n GLU 46 Cb 0.51 -2.87 0.00 0.00 0.27 0.00 0.00 31.44 29.35 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 7.08 0.00 -0.94 6.31 -5.35 -0.69 -2.39 119.36 123.37 2tmp n ILE 47 Ca 0.47 0.00 0.02 0.00 -0.27 0.00 0.00 62.75 62.96 2tmp n ILE 47 Cb 0.43 -0.84 0.02 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 -1.40 1.04 -2.38 6.28 4.81 0.91 -4.80 118.16 122.63 2tmp n LYS 48 Ca 0.00 -1.22 0.00 0.00 -0.87 0.00 0.00 58.31 56.22 2tmp n LYS 48 Cb 0.00 -0.80 0.00 0.00 0.02 0.00 0.00 35.03 34.25 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 -0.38 -0.58 -0.02 1.64 7.27 -1.26 -4.84 117.38 119.22 2tmp n GLN 49 Ca 0.03 0.55 -0.01 0.00 0.07 0.00 0.00 57.00 57.64 2tmp n GLN 49 Cb 0.49 -0.62 -0.04 0.00 2.41 0.00 0.00 30.24 32.49 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 2.20 0.23 -3.75 1.69 -5.35 -1.26 -4.89 119.36 108.23 2tmp n ILE 50 Ca 0.00 -0.17 -0.10 0.00 -0.27 0.00 0.00 62.75 62.22 2tmp n ILE 50 Cb 0.00 -0.56 -0.05 0.00 -1.74 0.00 0.00 39.64 37.28 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 -2.16 1.09 -0.44 6.28 2.20 -1.25 -4.94 119.74 120.51 2tmp s LYS 51 Ca -0.02 -0.86 0.05 0.00 -0.36 0.00 0.00 55.97 54.78 2tmp s LYS 51 Cb 0.02 0.44 0.19 0.00 -1.51 0.00 0.00 37.83 36.96 2tmp s LYS 51 CO 0.18 -0.41 0.49 0.00 -0.36 0.00 0.00 175.35 175.25 2tmp n MET 52 N -0.21 0.38 0.02 4.03 0.00 -1.26 -2.70 117.12 117.37 2tmp n MET 52 Ca -0.13 -2.82 -0.02 0.00 0.00 0.00 0.00 57.70 54.73 2tmp n MET 52 Cb 0.63 -1.55 -0.01 0.00 0.00 0.00 0.00 33.22 32.30 2tmp n MET 52 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2tmp h PHE 53 N 5.16 -0.14 -3.58 3.17 0.04 -0.53 -3.46 116.94 117.60 2tmp h PHE 53 Ca 0.17 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.61 2tmp h PHE 53 Cb 0.96 0.06 -0.14 0.00 2.20 0.00 0.00 35.95 39.02 2tmp h PHE 53 CO 0.22 -0.06 -0.66 0.21 -0.60 0.00 0.00 178.31 177.42 2tmp s LYS 54 N -3.26 1.22 0.00 1.51 2.47 0.90 -4.90 119.74 117.68 2tmp s LYS 54 Ca -0.02 -1.61 0.00 0.00 -1.56 0.00 0.00 55.97 52.79 2tmp s LYS 54 Cb 0.00 -0.41 0.00 0.00 -1.46 0.00 0.00 37.83 35.96 2tmp s LYS 54 CO 0.06 -0.12 0.00 0.41 0.16 0.00 0.00 175.35 175.85 2tmp n GLY 55 N -0.33 0.18 0.00 5.54 0.00 -1.25 0.22 105.19 109.55 2tmp n GLY 55 Ca -0.05 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.18 -0.04 1.61 -0.04 -1.26 -4.94 135.00 130.15 2tmp n PRO 56 Ca 0.00 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.42 2tmp n PRO 56 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 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 -0.98 2.66 0.00 0.54 1.02 -1.26 -4.83 120.64 117.79 2tmp n GLU 57 Ca 0.00 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2tmp n GLU 57 Cb 0.00 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.30 0.00 0.00 3.49 3.00 -1.26 -5.10 118.16 115.99 2tmp n LYS 58 Ca -0.13 0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.27 2tmp n LYS 58 Cb 0.75 -0.69 0.00 0.00 0.00 0.00 0.00 35.03 35.10 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 -0.75 0.00 0.00 3.14 2.03 -1.26 -5.06 116.55 114.64 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 -1.26 0.00 -0.07 5.18 2.08 -1.26 0.29 119.36 124.32 2tmp n ILE 60 Ca 0.00 0.30 0.00 0.00 0.56 0.00 0.00 62.75 63.61 2tmp n ILE 60 Cb 0.00 -1.28 0.00 0.00 -0.75 0.00 0.00 39.64 37.61 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 -2.24 0.00 -3.41 0.38 1.02 -1.26 -4.24 120.64 110.89 2tmp n GLU 61 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2tmp n GLU 61 Cb 0.00 -2.35 -0.10 0.00 -0.02 0.00 0.00 31.44 28.97 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 -2.42 -0.30 0.34 -0.32 0.08 -1.25 -1.71 117.98 112.39 2tmp s PHE 62 Ca 0.00 -0.42 0.07 0.00 0.12 0.00 0.00 56.93 56.70 2tmp s PHE 62 Cb 0.00 -0.52 -0.02 0.00 -0.57 0.00 0.00 43.02 41.91 2tmp s PHE 62 CO 0.00 -0.92 0.37 0.42 -0.10 0.00 0.00 175.22 174.99 2tmp s ILE 63 N 2.13 3.64 0.07 0.64 -1.09 -1.10 -3.64 121.20 121.84 2tmp s ILE 63 Ca 0.11 -1.22 0.09 0.00 -2.23 0.00 0.00 60.65 57.40 2tmp s ILE 63 Cb -0.15 -3.24 -0.03 0.00 -1.58 0.00 0.00 42.46 37.46 2tmp s ILE 63 CO -0.27 -0.15 -0.26 -0.31 -1.23 0.00 0.00 174.94 172.72 2tmp s TYR 64 N -2.27 2.24 0.00 3.97 1.51 -1.21 0.75 117.35 122.34 2tmp s TYR 64 Ca 0.43 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.09 2tmp s TYR 64 Cb -0.07 -1.31 0.00 0.00 -0.11 0.00 0.00 41.96 40.47 2tmp s TYR 64 CO 0.28 0.18 0.00 -2.37 -1.11 0.00 0.00 175.55 172.53 2tmp n THR 65 N 1.54 0.00 -4.14 -0.71 5.66 -0.83 -3.04 114.28 112.75 2tmp n THR 65 Ca -0.17 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.50 2tmp n THR 65 Cb 0.52 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.23 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 3.49 1.00 1.79 0.00 -1.26 -2.30 121.76 123.48 2tmp s ALA 66 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2tmp s ALA 66 Cb 0.00 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2tmp s ALA 66 CO 0.00 0.69 0.00 -0.35 0.00 0.00 0.00 175.76 176.10 2tmp n PRO 67 N 1.10 0.51 0.00 0.00 -0.04 -1.26 -4.47 135.00 130.83 2tmp n PRO 67 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2tmp n PRO 67 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 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 -0.99 -1.96 -1.10 3.54 7.64 -1.26 -2.79 113.62 116.69 2tmp n SER 68 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2tmp n SER 68 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2tmp n SER 68 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2tmp n SER 69 N -2.09 3.27 -1.27 6.43 3.41 -1.26 -4.80 113.62 117.32 2tmp n SER 69 Ca 0.00 -1.98 -0.00 0.00 -0.26 0.00 0.00 58.87 56.63 2tmp n SER 69 Cb 0.00 -0.59 -0.00 0.00 -0.26 0.00 0.00 64.21 63.36 2tmp n SER 69 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2tmp n ALA 70 N 0.72 -2.96 -0.04 7.33 0.00 -1.12 -4.80 120.51 119.64 2tmp n ALA 70 Ca 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 2tmp n ALA 70 Cb 0.47 -0.23 -0.04 0.00 0.00 0.00 0.00 19.45 19.65 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 0.16 0.52 -0.67 0.00 0.24 -1.24 -4.68 118.33 112.66 2tmp n VAL 71 Ca -0.01 -0.21 0.03 0.00 -2.04 0.00 0.00 64.34 62.11 2tmp n VAL 71 Cb 0.02 -0.82 0.05 0.00 -1.47 0.00 0.00 33.84 31.62 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 -0.71 4.01 0.30 0.00 0.00 -1.26 -0.61 105.19 106.92 2tmp n GLY 73 Ca 0.05 -0.86 0.05 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.79 1.61 0.31 -1.26 -3.94 118.33 112.26 2tmp n VAL 74 Ca 0.00 -0.44 -0.26 0.00 -0.01 0.00 0.00 64.34 63.63 2tmp n VAL 74 Cb 0.00 1.16 0.03 0.00 -0.91 0.00 0.00 33.84 34.11 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 0.10 -4.04 -4.63 4.52 3.41 -1.26 -4.74 113.62 106.97 2tmp n SER 75 Ca 0.05 -0.08 -0.34 0.00 -0.26 0.00 0.00 58.87 58.23 2tmp n SER 75 Cb 0.23 -1.15 -0.10 0.00 -0.26 0.00 0.00 64.21 62.93 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 -1.68 3.77 -0.00 1.04 1.02 -1.26 -4.76 118.68 116.81 2tmp s LEU 76 Ca 0.26 0.08 0.05 0.00 0.02 0.00 0.00 54.13 54.53 2tmp s LEU 76 Cb -0.03 -1.94 -0.05 0.00 0.02 0.00 0.00 46.19 44.19 2tmp s LEU 76 CO 0.58 0.20 0.19 -0.90 0.02 0.00 0.00 176.35 176.43 2tmp n ASP 77 N 3.39 0.46 0.00 2.29 5.68 -1.23 -4.73 116.55 122.41 2tmp n ASP 77 Ca -0.17 -0.57 0.00 0.00 -0.50 0.00 0.00 54.79 53.55 2tmp n ASP 77 Cb 0.52 1.01 0.00 0.00 -1.14 0.00 0.00 41.12 41.52 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 -1.15 0.00 0.91 2.12 0.31 -0.73 -3.88 118.33 115.93 2tmp n VAL 78 Ca 0.01 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.45 2tmp n VAL 78 Cb 0.08 0.00 0.52 0.00 -0.91 0.00 0.00 33.84 33.52 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 -1.84 -1.15 0.00 2.92 0.00 -1.26 -3.77 105.19 100.09 2tmp n GLY 79 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.70 0.00 0.00 -0.02 0.00 -1.26 -5.03 105.19 99.58 2tmp n GLY 80 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 -1.10 0.00 0.00 1.61 0.00 -1.25 -5.11 118.16 112.32 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 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.20 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 0.00 0.00 -3.68 -1.58 2.85 -1.25 -4.93 118.16 109.57 2tmp n LYS 82 Ca 0.00 0.00 -0.10 0.00 -1.05 0.00 0.00 58.31 57.16 2tmp n LYS 82 Cb 0.00 0.00 -0.04 0.00 -0.65 0.00 0.00 35.03 34.34 2tmp n LYS 82 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2tmp s GLU 83 N 0.00 1.23 0.02 -1.58 8.01 -1.26 -4.42 118.70 120.70 2tmp s GLU 83 Ca 0.00 -0.79 -0.06 0.00 0.01 0.00 0.00 54.97 54.13 2tmp s GLU 83 Cb 0.00 0.50 -0.01 0.00 -4.31 0.00 0.00 34.13 30.31 2tmp s GLU 83 CO 0.00 -0.50 0.11 1.52 0.01 0.00 0.00 175.26 176.39 2tmp s TYR 84 N -3.84 0.14 -2.12 1.61 -0.85 0.10 -3.48 117.35 108.91 2tmp s TYR 84 Ca 0.06 -0.35 0.23 0.00 -0.52 0.00 0.00 57.07 56.49 2tmp s TYR 84 Cb 0.00 -0.11 1.17 0.00 0.38 0.00 0.00 41.96 43.41 2tmp s TYR 84 CO -0.07 -0.32 1.77 1.47 -1.52 0.00 0.00 175.55 176.88 2tmp n LEU 85 N 1.10 0.55 0.00 -3.49 -0.00 -0.98 -0.80 117.00 113.38 2tmp n LEU 85 Ca -0.21 -0.22 0.00 0.00 -0.00 0.00 0.00 56.01 55.58 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 0.11 0.00 -0.38 -0.00 0.00 0.00 177.39 177.34 2tmp n ILE 86 N -0.47 0.00 -3.77 1.47 -0.00 -1.10 0.18 119.36 115.67 2tmp n ILE 86 Ca 0.17 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.62 2tmp n ILE 86 Cb 0.17 0.00 -0.15 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 1.55 0.23 -1.39 0.00 -0.72 -2.61 121.76 118.81 2tmp s ALA 87 Ca 0.00 -1.49 -0.20 0.00 0.00 0.00 0.00 51.96 50.28 2tmp s ALA 87 Cb 0.00 -1.53 0.03 0.00 0.00 0.00 0.00 23.12 21.62 2tmp s ALA 87 CO 0.00 -1.52 0.61 0.20 0.00 0.00 0.00 175.76 175.05 2tmp s GLY 88 N 1.61 -0.14 -0.89 0.00 0.00 -1.25 -3.05 107.32 103.59 2tmp s GLY 88 Ca 0.06 -0.17 -0.22 0.00 0.00 0.00 0.00 44.72 44.39 2tmp s GLY 88 CO -0.19 -0.14 2.27 1.17 0.00 0.00 0.00 173.10 176.21 2tmp n LYS 89 N -0.40 0.00 -0.63 2.90 4.81 -1.22 -3.77 118.16 119.85 2tmp n LYS 89 Ca -0.08 0.00 -0.29 0.00 -0.87 0.00 0.00 58.31 57.06 2tmp n LYS 89 Cb 0.62 -1.21 0.26 0.00 0.02 0.00 0.00 35.03 34.71 2tmp n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2tmp s ALA 90 N 5.74 -0.32 0.00 3.14 0.00 -1.26 -2.29 121.76 126.77 2tmp s ALA 90 Ca 1.21 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2tmp s ALA 90 Cb -1.02 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 19.04 2tmp s ALA 90 CO 0.46 -4.02 0.60 -1.91 0.00 0.00 0.00 175.76 170.90 2tmp n GLU 91 N -5.11 0.55 0.00 0.00 4.07 -1.21 -4.42 120.64 114.53 2tmp n GLU 91 Ca 0.08 -0.77 0.00 0.00 -0.06 0.00 0.00 57.16 56.41 2tmp n GLU 91 Cb 0.58 -0.89 0.00 0.00 -0.06 0.00 0.00 31.44 31.07 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 -0.17 0.51 2.94 8.31 0.00 -1.16 -4.86 105.19 110.76 2tmp n GLY 92 Ca 0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 44.95 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 0.94 0.00 1.61 1.11 -1.26 -4.65 116.67 110.42 2tmp s ASP 93 Ca 0.00 -0.14 0.00 0.00 0.18 0.00 0.00 52.55 52.59 2tmp s ASP 93 Cb 0.00 -0.33 0.00 0.00 1.07 0.00 0.00 42.92 43.66 2tmp s ASP 93 CO 0.00 0.01 0.00 0.61 1.18 0.00 0.00 175.17 176.97 2tmp n GLY 94 N 3.57 1.11 3.63 0.21 0.00 0.14 -4.96 105.19 108.91 2tmp n GLY 94 Ca -0.21 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.41 0.25 0.00 1.61 0.00 -1.25 -3.93 119.74 116.01 2tmp s LYS 95 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 55.97 56.18 2tmp s LYS 95 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 37.83 37.95 2tmp s LYS 95 CO 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 175.35 175.30 2tmp n MET 96 N 1.43 0.00 -4.76 1.78 0.00 -1.24 -2.98 117.12 111.36 2tmp n MET 96 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 57.70 57.35 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 -4.69 1.72 -0.02 3.17 3.76 -0.97 -3.32 115.29 114.94 2tmp s HIS 97 Ca 0.00 -0.62 -0.04 0.00 -0.15 0.00 0.00 55.06 54.25 2tmp s HIS 97 Cb 0.00 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.49 2tmp s HIS 97 CO 0.00 -0.28 0.09 0.96 -0.85 0.00 0.00 174.74 174.66 2tmp s ILE 98 N 0.45 0.04 0.10 0.60 -4.36 -1.17 -3.46 121.20 113.40 2tmp s ILE 98 Ca -0.13 -0.30 -0.03 0.00 -0.26 0.00 0.00 60.65 59.93 2tmp s ILE 98 Cb -0.15 -0.23 -0.03 0.00 1.25 0.00 0.00 42.46 43.30 2tmp s ILE 98 CO 0.04 -0.16 0.08 0.42 0.24 0.00 0.00 174.94 175.56 2tmp s THR 99 N -0.51 0.14 0.21 8.37 -4.23 -1.26 -4.39 115.64 113.98 2tmp s THR 99 Ca -0.06 -1.70 -0.10 0.00 -1.18 0.00 0.00 61.69 58.66 2tmp s THR 99 Cb -0.04 -1.74 0.15 0.00 1.34 0.00 0.00 72.50 72.21 2tmp s THR 99 CO 0.00 -0.65 1.85 0.17 -0.54 0.00 0.00 174.62 175.46 2tmp h LEU 100 N 2.90 0.74 -1.44 4.79 -0.00 -0.98 0.40 115.31 121.72 2tmp h LEU 100 Ca -0.34 -0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.49 2tmp h LEU 100 Cb 1.18 -0.16 -0.01 0.00 -0.00 0.00 0.00 40.66 41.67 2tmp h LEU 100 CO 0.59 0.51 -0.11 0.00 -0.00 0.00 0.00 178.44 179.44 2tmp s ASP 102 N -6.88 3.99 -0.11 0.00 -1.08 0.13 -4.68 116.67 108.04 2tmp s ASP 102 Ca -0.05 1.12 -0.29 0.00 -0.52 0.00 0.00 52.55 52.80 2tmp s ASP 102 Cb 0.16 -1.76 -0.04 0.00 -1.46 0.00 0.00 42.92 39.82 2tmp s ASP 102 CO 0.73 -2.26 1.48 0.12 0.52 0.00 0.00 175.17 175.75 2tmp s PHE 103 N -3.23 2.37 -0.28 -5.34 5.36 -1.17 -4.73 117.98 110.95 2tmp s PHE 103 Ca 0.62 0.57 -0.20 0.00 -0.96 0.00 0.00 56.93 56.96 2tmp s PHE 103 Cb -0.14 -3.74 0.12 0.00 -0.34 0.00 0.00 43.02 38.91 2tmp s PHE 103 CO 0.54 -2.85 0.91 0.96 -1.46 0.00 0.00 175.22 173.32 2tmp s ILE 104 N 3.87 0.00 0.09 3.12 -4.36 -1.26 -1.76 121.20 120.91 2tmp s ILE 104 Ca 0.65 0.00 -0.20 0.00 -0.26 0.00 0.00 60.65 60.84 2tmp s ILE 104 Cb -0.28 -1.00 0.05 0.00 1.25 0.00 0.00 42.46 42.48 2tmp s ILE 104 CO 0.23 0.00 0.48 0.68 0.24 0.00 0.00 174.94 176.57 2tmp s VAL 105 N 0.87 0.04 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.19 2tmp s VAL 105 Ca -0.04 -0.33 0.07 0.00 -1.81 0.00 0.00 61.98 59.87 2tmp s VAL 105 Cb -0.05 -1.04 0.20 0.00 0.56 0.00 0.00 36.38 36.05 2tmp s VAL 105 CO -0.11 -0.18 1.05 -0.81 -0.31 0.00 0.00 175.10 174.74 2tmp n PRO 106 N 0.05 0.75 0.00 4.82 -0.04 -1.26 -2.33 135.00 137.00 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 -1.14 0.00 0.00 -0.04 0.00 0.00 33.50 32.94 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 -0.64 0.00 -0.49 0.54 -0.00 -1.23 -4.16 117.44 111.46 2tmp n TRP 107 Ca 0.05 0.00 -0.06 0.00 -0.00 0.00 0.00 57.50 57.49 2tmp n TRP 107 Cb 0.02 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.25 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 2.92 2.60 0.05 5.87 -0.08 -1.26 -2.51 116.55 124.14 2tmp n ASP 108 Ca 0.00 -1.98 0.00 0.00 -1.51 0.00 0.00 54.79 51.30 2tmp n ASP 108 Cb 0.00 -0.70 0.00 0.00 2.34 0.00 0.00 41.12 42.76 2tmp n ASP 108 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2tmp n THR 109 N 2.81 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.69 2tmp n THR 109 Ca 0.21 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 2tmp n THR 109 Cb 0.44 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 -2.72 0.00 0.00 3.22 4.77 -1.04 -4.80 117.00 116.44 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 0.24 0.44 -1.04 -1.26 -4.93 114.28 107.72 2tmp n THR 112 Ca 0.00 0.00 0.15 0.00 -2.04 0.00 0.00 64.05 62.16 2tmp n THR 112 Cb 0.00 0.00 0.63 0.00 -1.82 0.00 0.00 70.33 69.14 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 0.08 0.14 12.58 2.02 -1.92 0.67 112.91 126.49 2tmp h THR 113 Ca 0.00 0.00 -0.36 0.00 0.77 0.00 0.00 66.41 66.82 2tmp h THR 113 Cb 0.00 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 66.89 2tmp h THR 113 CO 0.00 0.00 -1.92 1.56 0.37 0.00 0.00 175.52 175.53 2tmp h GLN 114 N 0.00 0.30 -0.51 6.66 7.50 -1.88 -3.31 115.11 123.87 2tmp h GLN 114 Ca 0.08 -0.51 -0.09 0.00 0.50 0.00 0.00 58.65 58.63 2tmp h GLN 114 Cb 1.18 0.19 -0.02 0.00 0.05 0.00 0.00 27.48 28.88 2tmp h GLN 114 CO -0.00 1.25 -0.03 0.87 -1.50 0.00 0.00 178.83 179.42 2tmp h LYS 115 N 0.07 0.88 0.00 1.46 1.57 -0.24 -1.08 116.57 119.23 2tmp h LYS 115 Ca -0.40 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2tmp h LYS 115 Cb 2.05 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 34.27 2tmp h LYS 115 CO 0.11 0.89 -0.01 1.57 -0.57 0.00 0.00 179.45 181.44 2tmp h LYS 116 N 0.81 0.00 0.00 3.15 2.10 -0.42 0.15 116.57 122.35 2tmp h LYS 116 Ca 0.15 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.78 2tmp h LYS 116 Cb 0.52 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.85 2tmp h LYS 116 CO 0.03 0.01 -1.03 1.03 -2.00 0.00 0.00 179.45 177.48 2tmp h SER 117 N 0.00 0.00 0.08 7.07 0.87 -1.31 -3.26 113.55 116.99 2tmp h SER 117 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2tmp h SER 117 Cb 0.12 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2tmp h SER 117 CO 0.00 0.06 0.00 0.18 -0.53 0.00 0.00 176.83 176.54 2tmp n LEU 118 N -2.70 0.00 0.10 2.23 4.77 0.50 -3.58 117.00 118.31 2tmp n LEU 118 Ca -0.01 0.04 -0.05 0.00 -0.03 0.00 0.00 56.01 55.96 2tmp n LEU 118 Cb 0.58 -0.04 -0.02 0.00 -2.33 0.00 0.00 43.42 41.60 2tmp n LEU 118 CO 0.40 -0.00 0.14 0.78 -1.33 0.00 0.00 177.39 177.38 2tmp h ASN 119 N 0.00 -0.28 0.00 -1.43 2.35 -1.57 -3.43 115.58 111.22 2tmp h ASN 119 Ca 0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2tmp h ASN 119 Cb 0.04 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.48 2tmp h ASN 119 CO 0.00 0.15 0.00 1.41 -1.65 0.00 0.00 177.43 177.34 2tmp n HIS 120 N -4.84 0.00 0.00 1.19 8.25 -1.24 -5.06 115.22 113.52 2tmp n HIS 120 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2tmp n HIS 120 Cb 0.13 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.24 2tmp n HIS 120 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2tmp n ARG 121 N 0.00 0.00 0.00 -0.41 5.12 -1.25 -4.98 116.66 115.13 2tmp n ARG 121 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2tmp n ARG 121 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2tmp n ARG 121 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 2tmp n TYR 122 N -1.38 0.00 -2.75 -1.55 4.11 -1.26 -4.52 117.16 109.81 2tmp n TYR 122 Ca 0.00 -0.10 -0.05 0.00 -0.00 0.00 0.00 57.90 57.75 2tmp n TYR 122 Cb 0.00 -0.01 0.03 0.00 -0.00 0.00 0.00 39.34 39.36 2tmp n TYR 122 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.86 177.80 2tmp n GLN 123 N -0.10 0.61 -0.42 -3.48 7.27 -1.22 -3.48 117.38 116.56 2tmp n GLN 123 Ca 0.00 -1.88 -0.10 0.00 0.07 0.00 0.00 57.00 55.10 2tmp n GLN 123 Cb 0.21 -1.41 -0.03 0.00 2.41 0.00 0.00 30.24 31.42 2tmp n GLN 123 CO 0.00 0.00 0.00 -0.12 0.07 0.00 0.00 177.06 177.01 2tmp n MET 124 N 2.46 1.05 -2.17 3.69 1.56 -1.26 -4.42 117.12 118.03 2tmp n MET 124 Ca 0.14 -0.77 -0.00 0.00 -0.27 0.00 0.00 57.70 56.80 2tmp n MET 124 Cb 0.59 -2.02 -0.00 0.00 2.15 0.00 0.00 33.22 33.94 2tmp n MET 124 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2tmp n GLY 125 N 3.40 -0.38 0.00 -5.12 0.00 -1.26 -4.86 105.19 96.97 2tmp n GLY 125 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32