#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 -3.93 -3.67 0.00 3.41 0.55 -4.90 113.62 105.09 2tmp n SER 2 Ca 0.00 0.23 -0.20 0.00 -0.26 0.00 0.00 58.87 58.64 2tmp n SER 2 Cb 0.00 -3.44 0.15 0.00 -0.26 0.00 0.00 64.21 60.66 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 -1.96 4.50 0.08 0.00 1.04 -1.26 -4.85 113.70 111.25 2tmp s SER 4 Ca 0.39 -1.42 -0.30 0.00 0.48 0.00 0.00 55.95 55.09 2tmp s SER 4 Cb -0.06 -1.57 -0.06 0.00 0.10 0.00 0.00 66.02 64.43 2tmp s SER 4 CO 0.38 -0.20 1.16 -2.16 0.98 0.00 0.00 173.24 173.39 2tmp s PRO 5 N 1.10 4.48 0.00 4.02 0.04 -1.26 -4.79 135.00 138.59 2tmp s PRO 5 Ca -0.08 1.73 0.00 0.00 0.04 0.00 0.00 61.00 62.69 2tmp s PRO 5 Cb -0.20 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2tmp s PRO 5 CO -0.05 -0.16 0.00 1.55 0.04 0.00 0.00 177.00 178.38 2tmp n VAL 6 N 3.55 0.00 -3.04 -0.36 3.14 -1.26 -5.07 118.33 115.29 2tmp n VAL 6 Ca 0.07 0.00 -0.16 0.00 -2.96 0.00 0.00 64.34 61.29 2tmp n VAL 6 Cb 0.47 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.26 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 -1.05 1.50 1.45 1.44 -1.26 -4.74 115.22 112.55 2tmp n HIS 7 Ca 0.00 0.44 0.09 0.00 -2.01 0.00 0.00 57.72 56.24 2tmp n HIS 7 Cb 0.00 -1.18 0.53 0.00 0.12 0.00 0.00 29.99 29.46 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 0.60 0.75 0.00 -1.40 -0.04 -1.26 -2.82 135.00 130.83 2tmp n PRO 8 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2tmp n PRO 8 Cb 0.52 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 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 -0.87 0.00 0.00 0.54 -0.06 -1.26 -2.93 117.38 112.79 2tmp n GLN 9 Ca 0.13 0.00 0.03 0.00 -2.00 0.00 0.00 57.00 55.16 2tmp n GLN 9 Cb 0.06 -0.30 0.15 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 -1.92 0.09 0.09 3.69 6.02 -1.25 -1.10 117.38 123.00 2tmp n GLN 10 Ca 0.00 0.21 -0.20 0.00 -0.01 0.00 0.00 57.00 57.00 2tmp n GLN 10 Cb 0.01 -1.50 -0.15 0.00 1.02 0.00 0.00 30.24 29.62 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 2.29 0.12 -0.01 -1.58 0.00 -1.82 -2.44 119.26 115.82 2tmp h ALA 11 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 2tmp h ALA 11 Cb 0.05 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2tmp h ALA 11 CO 0.00 0.99 -0.17 1.19 0.00 0.00 0.00 179.25 181.26 2tmp n PHE 12 N -3.56 0.00 0.40 0.00 3.01 -0.26 -1.91 117.46 115.14 2tmp n PHE 12 Ca -0.18 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.37 2tmp n PHE 12 Cb 1.06 -0.15 -0.12 0.00 -0.01 0.00 0.00 39.48 40.26 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 -1.78 2.02 -3.85 0.00 2.85 -0.92 -4.57 115.26 109.01 2tmp n ASN 14 Ca -0.00 0.06 -0.27 0.00 -0.11 0.00 0.00 54.58 54.25 2tmp n ASN 14 Cb 0.37 -0.63 0.22 0.00 1.24 0.00 0.00 39.78 40.98 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 -3.29 -3.29 -1.86 5.20 0.00 -0.80 -4.26 120.51 112.21 2tmp n ALA 15 Ca -0.42 -1.39 0.00 0.00 0.00 0.00 0.00 53.44 51.63 2tmp n ALA 15 Cb 0.98 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.99 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 -3.27 0.00 -2.92 0.00 9.92 0.15 -4.69 116.55 115.74 2tmp n ASP 16 Ca 0.06 -1.18 -0.00 0.00 -0.53 0.00 0.00 54.79 53.13 2tmp n ASP 16 Cb 0.53 -0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.97 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 -0.68 -0.31 2.53 0.11 -1.12 -4.11 120.40 116.81 2tmp s VAL 17 Ca 0.00 -0.24 -0.14 0.00 -2.93 0.00 0.00 61.98 58.67 2tmp s VAL 17 Cb 0.00 0.00 -0.02 0.00 -1.53 0.00 0.00 36.38 34.83 2tmp s VAL 17 CO 0.00 0.00 0.34 -0.69 -3.33 0.00 0.00 175.10 171.42 2tmp s VAL 18 N 1.55 5.19 -0.05 2.04 1.01 0.94 -3.54 120.40 127.55 2tmp s VAL 18 Ca 0.20 0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.37 2tmp s VAL 18 Cb 0.01 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.68 2tmp s VAL 18 CO -0.09 0.03 0.09 0.27 0.00 0.00 0.00 175.10 175.39 2tmp s ILE 19 N 2.00 -0.11 0.00 2.22 -4.36 0.46 0.30 121.20 121.71 2tmp s ILE 19 Ca 0.12 0.30 -0.01 0.00 -0.26 0.00 0.00 60.65 60.80 2tmp s ILE 19 Cb -0.16 -0.18 -0.04 0.00 1.25 0.00 0.00 42.46 43.33 2tmp s ILE 19 CO 0.11 0.12 2.04 -1.14 0.24 0.00 0.00 174.94 176.31 2tmp n ARG 20 N 4.74 1.04 -0.75 0.37 0.63 -0.95 -2.47 116.66 119.27 2tmp n ARG 20 Ca -0.16 -0.13 -0.29 0.00 -0.92 0.00 0.00 57.85 56.35 2tmp n ARG 20 Cb 0.50 -1.18 0.24 0.00 0.45 0.00 0.00 32.46 32.47 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 0.33 1.85 -0.14 5.15 -1.32 0.22 -3.63 115.64 118.10 2tmp s THR 21 Ca 0.09 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.57 2tmp s THR 21 Cb 0.04 -2.23 0.02 0.00 -1.51 0.00 0.00 72.50 68.83 2tmp s THR 21 CO 0.00 0.00 -0.12 -1.59 -2.21 0.00 0.00 174.62 170.70 2tmp s LYS 22 N -4.78 2.05 -0.48 7.08 -2.85 -1.26 -0.31 119.74 119.20 2tmp s LYS 22 Ca 0.68 -0.46 -0.21 0.00 -1.00 0.00 0.00 55.97 54.98 2tmp s LYS 22 Cb -0.20 -1.94 0.04 0.00 -2.06 0.00 0.00 37.83 33.67 2tmp s LYS 22 CO 0.61 -0.24 0.72 0.00 0.10 0.00 0.00 175.35 176.53 2tmp s ALA 23 N 1.55 3.31 -0.12 0.59 0.00 -1.26 0.05 121.76 125.89 2tmp s ALA 23 Ca 0.05 -1.32 0.04 0.00 0.00 0.00 0.00 51.96 50.73 2tmp s ALA 23 Cb -0.13 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.47 2tmp s ALA 23 CO -0.10 -1.97 -0.06 1.33 0.00 0.00 0.00 175.76 174.95 2tmp n VAL 24 N 5.90 0.72 -4.32 0.00 0.24 -1.25 -0.76 118.33 118.86 2tmp n VAL 24 Ca -0.02 -0.33 -0.25 0.00 -2.04 0.00 0.00 64.34 61.71 2tmp n VAL 24 Cb 0.47 -0.88 -0.08 0.00 -1.47 0.00 0.00 33.84 31.88 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 -4.90 4.22 0.24 -1.34 0.15 -1.03 -4.84 113.70 106.20 2tmp s SER 25 Ca -0.13 -0.98 -0.02 0.00 0.70 0.00 0.00 55.95 55.52 2tmp s SER 25 Cb 0.04 -0.54 0.01 0.00 -1.71 0.00 0.00 66.02 63.81 2tmp s SER 25 CO 0.34 -0.25 0.34 -0.62 1.20 0.00 0.00 173.24 174.25 2tmp n GLU 26 N -0.97 0.49 -3.44 5.44 4.71 -1.26 0.43 120.64 126.03 2tmp n GLU 26 Ca -0.04 -1.84 -0.11 0.00 -0.01 0.00 0.00 57.16 55.16 2tmp n GLU 26 Cb 0.62 1.80 -0.10 0.00 -1.01 0.00 0.00 31.44 32.76 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 -2.50 0.29 -0.89 3.49 2.20 -1.24 -4.73 119.74 116.37 2tmp s LYS 27 Ca 0.19 0.53 -0.24 0.00 -0.36 0.00 0.00 55.97 56.09 2tmp s LYS 27 Cb -0.01 -0.51 -0.00 0.00 -1.51 0.00 0.00 37.83 35.79 2tmp s LYS 27 CO 0.13 -0.57 1.71 -2.00 -0.36 0.00 0.00 175.35 174.26 2tmp s GLU 28 N 2.50 2.97 -0.30 4.03 2.12 -1.26 0.11 118.70 128.86 2tmp s GLU 28 Ca 0.09 -0.46 -0.07 0.00 0.36 0.00 0.00 54.97 54.89 2tmp s GLU 28 Cb -0.15 -5.00 0.01 0.00 0.26 0.00 0.00 34.13 29.24 2tmp s GLU 28 CO -0.14 -2.80 0.09 0.14 -0.54 0.00 0.00 175.26 172.01 2tmp s VAL 29 N 7.87 4.07 0.94 3.70 -7.23 -1.26 -4.98 120.40 123.51 2tmp s VAL 29 Ca 0.59 -0.66 -0.11 0.00 -1.81 0.00 0.00 61.98 59.98 2tmp s VAL 29 Cb -0.05 -3.10 0.10 0.00 0.56 0.00 0.00 36.38 33.89 2tmp s VAL 29 CO 0.00 0.07 0.83 0.47 -0.31 0.00 0.00 175.10 176.16 2tmp n ASP 30 N 4.89 -0.71 -0.34 4.85 8.00 -1.26 -1.40 116.55 130.57 2tmp n ASP 30 Ca -0.14 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.73 2tmp n ASP 30 Cb 0.48 -1.36 0.00 0.00 -0.02 0.00 0.00 41.12 40.22 2tmp n ASP 30 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2tmp n SER 31 N -3.02 0.00 -0.14 -2.24 2.88 -1.26 -4.63 113.62 105.21 2tmp n SER 31 Ca 0.10 -1.54 0.02 0.00 -1.33 0.00 0.00 58.87 56.12 2tmp n SER 31 Cb 0.53 -0.11 -0.01 0.00 -0.75 0.00 0.00 64.21 63.87 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 -1.49 3.90 0.46 0.00 -1.26 -4.63 105.19 102.18 2tmp n GLY 32 Ca 0.00 -1.49 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.14 5.88 0.04 1.61 -0.87 -1.26 0.27 114.94 117.48 2tmp s ASN 33 Ca 0.00 0.93 0.00 0.00 -1.57 0.00 0.00 52.86 52.22 2tmp s ASN 33 Cb 0.00 -2.01 0.00 0.00 -0.02 0.00 0.00 41.25 39.22 2tmp s ASN 33 CO 0.00 -0.91 0.00 -0.67 -2.57 0.00 0.00 177.10 172.95 2tmp n ASP 34 N -2.55 0.00 -0.08 -1.22 2.03 0.54 -4.67 116.55 110.61 2tmp n ASP 34 Ca 0.04 -0.12 0.15 0.00 0.52 0.00 0.00 54.79 55.37 2tmp n ASP 34 Cb 0.56 0.00 0.83 0.00 -0.72 0.00 0.00 41.12 41.79 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 -0.16 0.01 0.57 5.18 -0.00 -1.26 -2.70 119.36 121.00 2tmp n ILE 35 Ca 0.00 -0.04 0.07 0.00 -0.00 0.00 0.00 62.75 62.77 2tmp n ILE 35 Cb 0.00 -0.31 0.05 0.00 -0.00 0.00 0.00 39.64 39.38 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 -0.78 0.00 -0.10 1.39 4.19 -1.26 -4.95 117.16 115.65 2tmp n TYR 36 Ca 0.22 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.43 2tmp n TYR 36 Cb 0.14 0.00 0.00 0.00 0.49 0.00 0.00 39.34 39.97 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2tmp n GLY 37 N 0.80 1.69 3.82 2.98 0.00 -1.10 -5.03 105.19 108.36 2tmp n GLY 37 Ca 0.08 0.00 -0.33 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 6.53 0.06 1.61 4.22 -1.26 -4.63 114.94 118.26 2tmp s ASN 38 Ca 0.00 1.69 -0.30 0.00 -2.14 0.00 0.00 52.86 52.11 2tmp s ASN 38 Cb 0.00 -2.53 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 2tmp s ASN 38 CO 0.00 -0.65 1.17 -2.16 -2.04 0.00 0.00 177.10 173.42 2tmp s PRO 39 N -3.72 4.46 0.00 3.55 0.04 -1.26 0.20 135.00 138.27 2tmp s PRO 39 Ca 0.62 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2tmp s PRO 39 Cb -0.12 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.07 2tmp s PRO 39 CO 0.26 -0.21 0.35 -0.89 0.04 0.00 0.00 177.00 176.54 2tmp n ILE 40 N 3.85 0.00 -1.13 0.56 5.41 0.77 -4.81 119.36 124.01 2tmp n ILE 40 Ca 0.08 0.70 0.00 0.00 1.00 0.00 0.00 62.75 64.53 2tmp n ILE 40 Cb 0.47 -1.39 0.00 0.00 -0.71 0.00 0.00 39.64 38.01 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 -0.55 -2.93 -3.24 0.38 3.00 -1.26 -4.75 118.16 108.82 2tmp n LYS 41 Ca 0.00 2.17 -0.24 0.00 -0.00 0.00 0.00 58.31 60.24 2tmp n LYS 41 Cb 0.00 -2.29 -0.06 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 0.36 1.61 -1.33 1.64 1.85 -0.49 -4.17 116.66 116.13 2tmp n ARG 42 Ca 0.00 -3.89 -0.45 0.00 -1.00 0.00 0.00 57.85 52.51 2tmp n ARG 42 Cb 0.00 -1.73 -0.03 0.00 -1.05 0.00 0.00 32.46 29.65 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 0.89 1.74 -2.04 8.89 -0.00 -1.07 -4.36 119.36 123.40 2tmp n ILE 43 Ca 0.26 -0.48 -0.28 0.00 -0.00 0.00 0.00 62.75 62.25 2tmp n ILE 43 Cb 0.49 0.00 0.19 0.00 -0.00 0.00 0.00 39.64 40.32 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 1.00 -1.09 -3.21 0.38 1.13 0.29 -2.12 117.38 113.77 2tmp n GLN 44 Ca 0.16 -2.17 -0.24 0.00 -1.94 0.00 0.00 57.00 52.81 2tmp n GLN 44 Cb 0.26 -1.24 -0.07 0.00 0.11 0.00 0.00 30.24 29.30 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 -3.66 0.19 -0.65 1.08 4.01 0.14 -3.67 117.16 114.60 2tmp n TYR 45 Ca 0.17 -3.65 -0.35 0.00 -0.16 0.00 0.00 57.90 53.90 2tmp n TYR 45 Cb 0.58 -0.38 -0.07 0.00 -0.31 0.00 0.00 39.34 39.16 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 1.24 0.68 -0.28 -0.72 2.13 0.17 -2.71 120.64 121.15 2tmp n GLU 46 Ca 0.22 -1.23 -0.14 0.00 0.66 0.00 0.00 57.16 56.67 2tmp n GLU 46 Cb 0.52 -2.55 0.12 0.00 0.27 0.00 0.00 31.44 29.81 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 6.10 0.00 -0.01 6.31 -5.35 0.01 -2.47 119.36 123.95 2tmp n ILE 47 Ca 0.40 -0.10 0.00 0.00 -0.27 0.00 0.00 62.75 62.78 2tmp n ILE 47 Cb 0.32 -0.75 0.00 0.00 -1.74 0.00 0.00 39.64 37.47 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 -3.41 3.09 -2.21 6.28 4.81 0.11 -4.80 118.16 122.03 2tmp n LYS 48 Ca 0.07 -0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.27 2tmp n LYS 48 Cb 0.27 -0.73 0.00 0.00 0.02 0.00 0.00 35.03 34.59 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 -0.51 -4.59 0.00 1.64 -0.06 -1.26 -4.89 117.38 107.71 2tmp n GLN 49 Ca 0.00 3.29 0.00 0.00 -2.00 0.00 0.00 57.00 58.29 2tmp n GLN 49 Cb 0.00 -3.99 0.00 0.00 -4.06 0.00 0.00 30.24 22.19 2tmp n GLN 49 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 2tmp n ILE 50 N 1.90 0.00 -3.80 1.69 -5.35 -1.26 -4.85 119.36 107.69 2tmp n ILE 50 Ca 0.00 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.39 2tmp n ILE 50 Cb 0.00 -0.82 -0.06 0.00 -1.74 0.00 0.00 39.64 37.02 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 -1.84 0.97 -0.42 6.28 2.20 -1.24 -4.95 119.74 120.75 2tmp s LYS 51 Ca 0.00 -0.90 0.07 0.00 -0.36 0.00 0.00 55.97 54.78 2tmp s LYS 51 Cb 0.00 0.39 0.24 0.00 -1.51 0.00 0.00 37.83 36.95 2tmp s LYS 51 CO 0.00 -0.35 0.61 0.00 -0.36 0.00 0.00 175.35 175.26 2tmp n MET 52 N -0.14 0.69 0.00 4.03 0.00 -1.26 -2.25 117.12 118.19 2tmp n MET 52 Ca -0.14 -2.79 0.00 0.00 0.00 0.00 0.00 57.70 54.77 2tmp n MET 52 Cb 0.63 -1.31 0.00 0.00 0.00 0.00 0.00 33.22 32.54 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 1.59 0.00 -4.37 3.17 3.72 0.85 -4.75 117.46 117.67 2tmp n PHE 53 Ca 0.18 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.38 2tmp n PHE 53 Cb 0.55 -0.27 -0.10 0.00 -0.94 0.00 0.00 39.48 38.73 2tmp n PHE 53 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2tmp s LYS 54 N -2.06 1.40 0.00 -1.08 2.47 0.87 -4.91 119.74 116.43 2tmp s LYS 54 Ca 0.00 -1.59 0.00 0.00 -1.56 0.00 0.00 55.97 52.82 2tmp s LYS 54 Cb 0.00 -1.32 0.00 0.00 -1.46 0.00 0.00 37.83 35.05 2tmp s LYS 54 CO 0.00 0.24 0.00 0.41 0.16 0.00 0.00 175.35 176.16 2tmp n GLY 55 N -0.29 0.30 0.44 5.54 0.00 -1.26 0.32 105.19 110.24 2tmp n GLY 55 Ca -0.08 -1.68 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.71 -0.11 1.61 -0.04 -1.26 -4.96 135.00 129.53 2tmp n PRO 56 Ca 0.00 -0.23 -0.13 0.00 -0.04 0.00 0.00 63.50 63.10 2tmp n PRO 56 Cb 0.00 -0.18 -0.14 0.00 -0.04 0.00 0.00 33.50 33.14 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 -1.62 0.68 0.00 0.54 1.02 -1.26 -4.75 120.64 115.25 2tmp n GLU 57 Ca 0.02 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 2tmp n GLU 57 Cb 0.07 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.96 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 -2.95 0.00 0.00 3.49 3.00 -1.26 -5.10 118.16 115.34 2tmp n LYS 58 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 57.94 2tmp n LYS 58 Cb 1.09 -0.48 0.00 0.00 0.00 0.00 0.00 35.03 35.65 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 -0.30 0.00 -3.71 3.14 2.03 -1.26 -5.04 116.55 111.41 2tmp n ASP 59 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 2tmp n ASP 59 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 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 -1.32 2.38 0.38 5.18 2.08 -1.26 -2.57 119.36 124.23 2tmp n ILE 60 Ca 0.00 -5.13 0.05 0.00 0.56 0.00 0.00 62.75 58.23 2tmp n ILE 60 Cb 0.00 -2.16 0.23 0.00 -0.75 0.00 0.00 39.64 36.95 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 1.43 0.04 -3.69 0.38 1.02 -1.26 -3.97 120.64 114.59 2tmp n GLU 61 Ca 0.25 0.29 -0.30 0.00 -0.02 0.00 0.00 57.16 57.39 2tmp n GLU 61 Cb 0.38 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.17 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 -2.89 1.78 0.47 -0.32 0.08 -1.24 -0.81 117.98 115.05 2tmp s PHE 62 Ca 0.06 -2.19 0.04 0.00 0.12 0.00 0.00 56.93 54.95 2tmp s PHE 62 Cb 0.07 -1.74 0.01 0.00 -0.57 0.00 0.00 43.02 40.79 2tmp s PHE 62 CO 0.18 -0.81 0.66 0.42 -0.10 0.00 0.00 175.22 175.57 2tmp s ILE 63 N 0.70 3.19 0.06 0.64 -1.09 -1.10 -3.73 121.20 119.86 2tmp s ILE 63 Ca 0.16 -0.78 0.09 0.00 -2.23 0.00 0.00 60.65 57.89 2tmp s ILE 63 Cb -0.23 -3.14 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 2tmp s ILE 63 CO -0.04 -0.08 -0.24 -0.31 -1.23 0.00 0.00 174.94 173.04 2tmp s TYR 64 N -2.53 2.09 0.00 3.97 1.51 -1.12 0.25 117.35 121.53 2tmp s TYR 64 Ca 0.53 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.20 2tmp s TYR 64 Cb -0.10 -1.23 0.00 0.00 -0.11 0.00 0.00 41.96 40.52 2tmp s TYR 64 CO 0.36 0.15 0.00 -2.37 -1.11 0.00 0.00 175.55 172.58 2tmp n THR 65 N 1.63 0.00 -3.87 -0.71 5.66 -0.90 -2.80 114.28 113.29 2tmp n THR 65 Ca -0.17 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.56 2tmp n THR 65 Cb 0.53 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.28 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 3.93 1.00 1.79 0.00 -1.26 -2.60 121.76 123.62 2tmp s ALA 66 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.99 2tmp s ALA 66 Cb 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 23.12 21.27 2tmp s ALA 66 CO 0.00 0.52 0.00 -0.35 0.00 0.00 0.00 175.76 175.93 2tmp n PRO 67 N -0.56 0.85 0.00 0.00 -0.04 -1.26 -4.59 135.00 129.40 2tmp n PRO 67 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 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 -0.30 -4.85 -0.22 3.54 7.64 -1.26 -3.30 113.62 114.86 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 0.36 0.00 -1.01 0.00 0.00 64.21 63.56 2tmp n SER 68 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2tmp h SER 69 N 0.00 0.67 0.00 6.43 0.87 -1.94 -3.45 113.55 116.14 2tmp h SER 69 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2tmp h SER 69 Cb 0.00 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 61.84 2tmp h SER 69 CO 0.00 0.40 0.00 0.00 -0.53 0.00 0.00 176.83 176.70 2tmp n ALA 70 N -2.44 0.00 -0.09 6.23 0.00 -1.21 -3.85 120.51 119.15 2tmp n ALA 70 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.45 2tmp n ALA 70 Cb 0.32 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.68 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 1.06 -1.99 0.00 0.24 -1.25 -4.65 118.33 111.74 2tmp n VAL 71 Ca 0.00 -0.43 0.04 0.00 -2.04 0.00 0.00 64.34 61.92 2tmp n VAL 71 Cb 0.00 -1.11 0.08 0.00 -1.47 0.00 0.00 33.84 31.34 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 -0.26 2.83 0.16 0.00 0.00 -1.26 -2.15 105.19 104.51 2tmp n GLY 73 Ca 0.09 -0.69 0.02 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.37 1.61 0.31 -1.26 -3.76 118.33 112.86 2tmp n VAL 74 Ca 0.00 -0.49 -0.13 0.00 -0.01 0.00 0.00 64.34 63.72 2tmp n VAL 74 Cb 0.00 1.08 0.01 0.00 -0.91 0.00 0.00 33.84 34.03 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 0.07 -3.72 -4.68 4.52 2.88 -1.25 -4.82 113.62 106.63 2tmp n SER 75 Ca 0.02 0.07 -0.35 0.00 -1.33 0.00 0.00 58.87 57.28 2tmp n SER 75 Cb 0.11 -0.98 -0.09 0.00 -0.75 0.00 0.00 64.21 62.50 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 -1.08 3.84 0.00 2.46 1.02 -1.26 -4.88 118.68 118.78 2tmp s LEU 76 Ca 0.12 0.15 0.00 0.00 0.02 0.00 0.00 54.13 54.42 2tmp s LEU 76 Cb -0.01 -1.95 0.00 0.00 0.02 0.00 0.00 46.19 44.25 2tmp s LEU 76 CO 0.28 0.25 0.56 -0.90 0.02 0.00 0.00 176.35 176.56 2tmp n ASP 77 N 3.03 1.12 0.00 2.29 5.75 -1.24 -4.70 116.55 122.80 2tmp n ASP 77 Ca -0.17 -1.17 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 2tmp n ASP 77 Cb 0.53 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.62 2tmp n ASP 77 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2tmp n VAL 78 N -0.08 0.00 0.02 2.12 0.31 0.06 -4.27 118.33 116.49 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 0.06 0.00 0.06 0.00 -0.91 0.00 0.00 33.84 33.05 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 -0.46 0.00 2.92 0.00 -1.26 -0.43 105.19 105.95 2tmp n GLY 79 Ca 0.00 0.02 0.00 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 0.12 0.00 -0.02 0.00 -1.26 -4.99 105.19 97.64 2tmp n GLY 80 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.44 0.00 0.00 1.61 0.00 0.42 -5.02 118.16 113.73 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 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.04 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 -3.88 -1.58 2.85 -0.98 -4.89 118.16 109.68 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 -0.08 0.00 -0.65 0.00 0.00 35.03 34.30 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 0.70 0.02 -1.58 8.01 -1.26 -4.25 118.70 120.34 2tmp s GLU 83 Ca 0.00 -0.77 -0.03 0.00 0.01 0.00 0.00 54.97 54.18 2tmp s GLU 83 Cb 0.00 0.28 -0.02 0.00 -4.31 0.00 0.00 34.13 30.09 2tmp s GLU 83 CO 0.00 -0.20 0.03 1.52 0.01 0.00 0.00 175.26 176.62 2tmp s TYR 84 N -2.98 0.23 -2.08 1.61 -0.85 0.58 -3.52 117.35 110.34 2tmp s TYR 84 Ca -0.02 -0.50 0.21 0.00 -0.52 0.00 0.00 57.07 56.25 2tmp s TYR 84 Cb 0.01 -0.17 1.15 0.00 0.38 0.00 0.00 41.96 43.33 2tmp s TYR 84 CO -0.06 -0.26 1.76 1.47 -1.52 0.00 0.00 175.55 176.94 2tmp n LEU 85 N 1.27 0.40 0.00 -3.49 -0.00 -0.98 -0.61 117.00 113.59 2tmp n LEU 85 Ca -0.22 -0.16 0.00 0.00 -0.00 0.00 0.00 56.01 55.63 2tmp n LEU 85 Cb 0.56 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.96 2tmp n LEU 85 CO 0.22 0.08 0.00 -0.38 -0.00 0.00 0.00 177.39 177.31 2tmp n ILE 86 N -0.55 0.00 -3.80 1.47 -0.00 -1.03 0.18 119.36 115.62 2tmp n ILE 86 Ca 0.16 0.00 -0.27 0.00 -0.00 0.00 0.00 62.75 62.64 2tmp n ILE 86 Cb 0.14 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.61 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 1.19 0.26 -1.39 0.00 -0.81 -2.26 121.76 118.75 2tmp s ALA 87 Ca 0.00 -0.74 -0.04 0.00 0.00 0.00 0.00 51.96 51.18 2tmp s ALA 87 Cb 0.00 -1.14 -0.02 0.00 0.00 0.00 0.00 23.12 21.96 2tmp s ALA 87 CO 0.00 -1.00 0.33 0.20 0.00 0.00 0.00 175.76 175.29 2tmp s GLY 88 N 1.76 1.24 0.56 0.00 0.00 -1.24 -3.32 107.32 106.33 2tmp s GLY 88 Ca -0.00 -1.43 0.42 0.00 0.00 0.00 0.00 44.72 43.70 2tmp s GLY 88 CO -0.07 -1.08 1.62 0.07 0.00 0.00 0.00 173.10 173.64 2tmp h LYS 89 N 2.35 0.00 -0.12 2.90 2.10 -1.74 0.44 116.57 122.50 2tmp h LYS 89 Ca -0.30 0.00 0.01 0.00 -2.00 0.00 0.00 60.65 58.36 2tmp h LYS 89 Cb 1.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2tmp h LYS 89 CO 0.43 0.00 -0.02 0.00 -2.00 0.00 0.00 179.45 177.85 2tmp n ALA 90 N -2.74 -0.14 -0.85 0.07 0.00 -1.24 -4.43 120.51 111.17 2tmp n ALA 90 Ca 0.33 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2tmp n ALA 90 Cb 1.64 -0.05 0.00 0.00 0.00 0.00 0.00 19.45 21.03 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 -1.63 0.44 0.00 0.00 4.07 -1.22 -4.03 120.64 118.28 2tmp n GLU 91 Ca -0.00 -0.64 0.00 0.00 -0.06 0.00 0.00 57.16 56.46 2tmp n GLU 91 Cb 0.02 -0.57 0.00 0.00 -0.06 0.00 0.00 31.44 30.83 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 -0.07 0.34 3.05 8.31 0.00 -1.16 -4.81 105.19 110.84 2tmp n GLY 92 Ca 0.00 -1.06 -0.18 0.00 0.00 0.00 0.00 46.02 44.78 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 1.12 0.00 1.61 1.01 -1.26 -4.72 116.67 110.42 2tmp s ASP 93 Ca 0.00 -0.29 0.00 0.00 0.71 0.00 0.00 52.55 52.97 2tmp s ASP 93 Cb 0.00 -0.08 0.00 0.00 1.01 0.00 0.00 42.92 43.85 2tmp s ASP 93 CO 0.00 0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.02 2tmp n GLY 94 N 2.41 1.51 3.64 0.21 0.00 -1.06 -4.90 105.19 107.00 2tmp n GLY 94 Ca -0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.08 0.32 0.07 1.61 0.00 -1.24 -3.62 119.74 116.79 2tmp s LYS 95 Ca 0.00 0.38 0.01 0.00 0.00 0.00 0.00 55.97 56.36 2tmp s LYS 95 Cb 0.00 0.15 -0.00 0.00 0.00 0.00 0.00 37.83 37.98 2tmp s LYS 95 CO 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 175.35 175.39 2tmp n MET 96 N 2.03 0.11 -4.87 1.78 0.00 -1.25 -2.97 117.12 111.95 2tmp n MET 96 Ca -0.12 -0.62 -0.30 0.00 0.00 0.00 0.00 57.70 56.66 2tmp n MET 96 Cb 0.56 0.55 -0.17 0.00 0.00 0.00 0.00 33.22 34.16 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 -3.43 2.23 -0.03 3.17 3.76 -1.26 -2.80 115.29 116.93 2tmp s HIS 97 Ca 0.07 -0.96 -0.02 0.00 -0.15 0.00 0.00 55.06 54.01 2tmp s HIS 97 Cb 0.00 -1.53 0.02 0.00 1.11 0.00 0.00 32.58 32.18 2tmp s HIS 97 CO 0.05 -0.43 0.08 0.96 -0.85 0.00 0.00 174.74 174.55 2tmp s ILE 98 N 0.59 -0.03 0.16 0.60 -4.36 -1.12 -3.73 121.20 113.31 2tmp s ILE 98 Ca -0.14 0.12 0.00 0.00 -0.26 0.00 0.00 60.65 60.38 2tmp s ILE 98 Cb -0.17 -0.13 -0.04 0.00 1.25 0.00 0.00 42.46 43.37 2tmp s ILE 98 CO 0.04 0.05 0.04 0.42 0.24 0.00 0.00 174.94 175.73 2tmp s THR 99 N 0.70 0.38 0.16 8.37 -4.23 -1.25 -4.34 115.64 115.43 2tmp s THR 99 Ca -0.06 -1.95 -0.16 0.00 -1.18 0.00 0.00 61.69 58.35 2tmp s THR 99 Cb -0.08 -2.12 0.02 0.00 1.34 0.00 0.00 72.50 71.66 2tmp s THR 99 CO -0.03 -0.43 1.81 0.17 -0.54 0.00 0.00 174.62 175.61 2tmp h LEU 100 N 2.75 0.49 -1.35 4.79 -0.00 -1.52 0.18 115.31 120.64 2tmp h LEU 100 Ca -0.36 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.50 2tmp h LEU 100 Cb 1.21 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 2tmp h LEU 100 CO 0.61 0.36 0.00 0.00 -0.00 0.00 0.00 178.44 179.41 2tmp s ASP 102 N -4.40 5.15 -0.23 0.00 -1.08 0.62 -4.76 116.67 111.96 2tmp s ASP 102 Ca 0.00 -0.09 -0.29 0.00 -0.52 0.00 0.00 52.55 51.65 2tmp s ASP 102 Cb 0.08 -0.72 -0.02 0.00 -1.46 0.00 0.00 42.92 40.81 2tmp s ASP 102 CO 0.33 -1.24 1.44 0.12 0.52 0.00 0.00 175.17 176.34 2tmp s PHE 103 N -2.80 2.43 -0.28 -5.34 5.36 -1.21 -4.73 117.98 111.40 2tmp s PHE 103 Ca 0.59 0.71 -0.18 0.00 -0.96 0.00 0.00 56.93 57.09 2tmp s PHE 103 Cb -0.10 -3.88 0.11 0.00 -0.34 0.00 0.00 43.02 38.82 2tmp s PHE 103 CO 0.39 -2.34 0.86 0.96 -1.46 0.00 0.00 175.22 173.63 2tmp s ILE 104 N 4.55 0.00 0.08 3.12 -4.36 -1.26 -1.93 121.20 121.41 2tmp s ILE 104 Ca 0.63 0.00 -0.18 0.00 -0.26 0.00 0.00 60.65 60.85 2tmp s ILE 104 Cb -0.22 -1.00 0.04 0.00 1.25 0.00 0.00 42.46 42.53 2tmp s ILE 104 CO 0.25 0.00 0.42 0.68 0.24 0.00 0.00 174.94 176.53 2tmp s VAL 105 N 1.22 0.06 -2.00 8.37 -7.23 -1.26 -5.00 120.40 114.56 2tmp s VAL 105 Ca -0.07 -0.49 0.11 0.00 -1.81 0.00 0.00 61.98 59.72 2tmp s VAL 105 Cb -0.04 -1.05 0.32 0.00 0.56 0.00 0.00 36.38 36.16 2tmp s VAL 105 CO -0.14 -0.27 1.24 -0.81 -0.31 0.00 0.00 175.10 174.80 2tmp n PRO 106 N 0.14 0.75 0.00 4.82 -0.04 -1.26 -2.31 135.00 137.11 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 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 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 -0.73 0.00 -0.52 0.54 -0.00 -1.23 -4.15 117.44 111.34 2tmp n TRP 107 Ca 0.08 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.51 2tmp n TRP 107 Cb 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 31.27 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 3.28 2.84 0.16 5.87 2.03 -1.26 -2.73 116.55 126.74 2tmp n ASP 108 Ca 0.00 -2.03 0.00 0.00 0.52 0.00 0.00 54.79 53.28 2tmp n ASP 108 Cb 0.00 -0.75 0.00 0.00 -0.72 0.00 0.00 41.12 39.65 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 2.93 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.82 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 0.42 -0.03 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 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 -1.10 -4.78 117.00 115.96 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 -4.89 113.62 113.68 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 -0.08 0.44 -1.04 -1.26 -4.94 114.28 107.40 2tmp n THR 112 Ca 0.00 0.00 0.26 0.00 -2.04 0.00 0.00 64.05 62.27 2tmp n THR 112 Cb 0.00 0.00 0.70 0.00 -1.82 0.00 0.00 70.33 69.21 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 0.36 0.02 12.58 2.02 -1.92 1.20 112.91 127.17 2tmp h THR 113 Ca 0.00 0.00 -0.25 0.00 0.77 0.00 0.00 66.41 66.93 2tmp h THR 113 Cb 0.00 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.87 2tmp h THR 113 CO 0.00 0.00 -1.27 1.56 0.37 0.00 0.00 175.52 176.18 2tmp h GLN 114 N 0.00 0.05 -0.08 6.66 7.50 -1.87 -3.13 115.11 124.23 2tmp h GLN 114 Ca 0.35 -0.09 -0.19 0.00 0.50 0.00 0.00 58.65 59.23 2tmp h GLN 114 Cb 1.69 0.03 0.01 0.00 0.05 0.00 0.00 27.48 29.27 2tmp h GLN 114 CO -0.00 0.90 -0.69 0.87 -1.50 0.00 0.00 178.83 178.41 2tmp h LYS 115 N 0.01 0.60 0.00 1.46 1.57 0.86 -1.90 116.57 119.18 2tmp h LYS 115 Ca -0.12 -0.55 -0.00 0.00 -1.87 0.00 0.00 60.65 58.11 2tmp h LYS 115 Cb 1.88 0.13 -0.00 0.00 0.08 0.00 0.00 32.23 34.32 2tmp h LYS 115 CO 0.13 1.16 -0.02 1.57 -0.57 0.00 0.00 179.45 181.72 2tmp h LYS 116 N 0.23 0.00 0.00 3.15 5.09 -0.29 0.19 116.57 124.94 2tmp h LYS 116 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.68 2tmp h LYS 116 Cb 1.35 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.68 2tmp h LYS 116 CO 0.14 0.02 -0.87 0.45 -2.09 0.00 0.00 179.45 177.11 2tmp n SER 117 N -3.31 0.63 0.19 7.07 2.88 -1.10 -3.76 113.62 116.22 2tmp n SER 117 Ca -0.02 -0.15 0.07 0.00 -1.33 0.00 0.00 58.87 57.44 2tmp n SER 117 Cb 0.14 0.58 0.26 0.00 -0.75 0.00 0.00 64.21 64.44 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 -0.23 2.46 3.38 0.20 -3.03 115.31 118.08 2tmp h LEU 118 Ca 0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 2tmp h LEU 118 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.46 2tmp h LEU 118 CO 0.00 0.31 -0.80 0.78 0.09 0.00 0.00 178.44 178.82 2tmp h ASN 119 N 0.00 0.74 -3.95 -0.43 2.35 -1.60 -3.45 115.58 109.24 2tmp h ASN 119 Ca -0.00 -0.50 -0.52 0.00 -0.55 0.00 0.00 56.30 54.72 2tmp h ASN 119 Cb 1.02 -0.22 0.08 0.00 0.05 0.00 0.00 38.32 39.25 2tmp h ASN 119 CO 0.04 1.28 0.60 -1.38 -1.65 0.00 0.00 177.43 176.33 2tmp s HIS 120 N -3.61 2.84 0.00 1.19 -3.43 -1.15 -4.96 115.29 106.16 2tmp s HIS 120 Ca -0.08 1.42 0.00 0.00 -0.80 0.00 0.00 55.06 55.60 2tmp s HIS 120 Cb 0.09 -3.65 0.00 0.00 -1.43 0.00 0.00 32.58 27.59 2tmp s HIS 120 CO 0.88 -2.03 0.97 0.54 -2.00 0.00 0.00 174.74 173.10 2tmp n ARG 121 N 0.12 0.00 -3.18 -0.38 5.12 -1.26 -4.72 116.66 112.36 2tmp n ARG 121 Ca 0.04 0.55 -0.05 0.00 -1.93 0.00 0.00 57.85 56.45 2tmp n ARG 121 Cb 0.44 -1.47 -0.03 0.00 -1.16 0.00 0.00 32.46 30.24 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 -2.89 -1.28 -0.69 -1.55 5.04 -1.26 -4.61 117.35 110.10 2tmp s TYR 122 Ca 0.00 -0.23 -0.03 0.00 -2.44 0.00 0.00 57.07 54.37 2tmp s TYR 122 Cb 0.00 0.11 -0.03 0.00 0.35 0.00 0.00 41.96 42.38 2tmp s TYR 122 CO 0.00 -1.14 0.62 0.94 -1.34 0.00 0.00 175.55 174.63 2tmp n GLN 123 N 4.07 -1.42 -0.62 4.97 7.27 -1.20 -4.82 117.38 125.64 2tmp n GLN 123 Ca 0.13 0.83 -0.13 0.00 0.07 0.00 0.00 57.00 57.90 2tmp n GLN 123 Cb 0.54 -4.65 -0.06 0.00 2.41 0.00 0.00 30.24 28.47 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 -2.37 1.51 -1.82 3.69 2.81 -1.26 -4.34 117.12 115.33 2tmp n MET 124 Ca -0.03 -0.94 -0.19 0.00 -1.81 0.00 0.00 57.70 54.73 2tmp n MET 124 Cb 0.56 -2.07 -0.06 0.00 -0.71 0.00 0.00 33.22 30.94 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 3.19 1.09 0.00 3.03 0.00 -1.26 -4.95 105.19 106.30 2tmp n GLY 125 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32