#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 -1.08 -4.63 0.00 7.64 -1.15 -4.97 113.62 109.42 2tmp n SER 2 Ca 0.00 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.55 2tmp n SER 2 Cb 0.00 -1.10 0.13 0.00 -1.01 0.00 0.00 64.21 62.23 2tmp n SER 2 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2tmp s SER 4 N -2.20 5.88 -0.04 0.00 1.04 -1.26 -4.77 113.70 112.35 2tmp s SER 4 Ca 0.69 -1.21 -0.30 0.00 0.48 0.00 0.00 55.95 55.61 2tmp s SER 4 Cb -0.27 -2.08 -0.04 0.00 0.10 0.00 0.00 66.02 63.74 2tmp s SER 4 CO 0.55 -0.51 1.21 -2.16 0.98 0.00 0.00 173.24 173.32 2tmp s PRO 5 N 1.56 4.36 0.00 4.02 0.04 -1.26 -4.83 135.00 138.88 2tmp s PRO 5 Ca 0.03 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.77 2tmp s PRO 5 Cb -0.22 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.79 2tmp s PRO 5 CO 0.06 -0.43 0.00 1.55 0.04 0.00 0.00 177.00 178.22 2tmp n VAL 6 N 4.53 0.00 -3.29 -0.36 3.14 -1.26 -5.07 118.33 116.02 2tmp n VAL 6 Ca 0.11 0.00 -0.15 0.00 -2.96 0.00 0.00 64.34 61.34 2tmp n VAL 6 Cb 0.46 0.00 0.01 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 -1.15 1.50 1.45 1.44 -1.26 -4.74 115.22 112.46 2tmp n HIS 7 Ca 0.00 0.48 0.12 0.00 -2.01 0.00 0.00 57.72 56.31 2tmp n HIS 7 Cb 0.00 -1.41 0.69 0.00 0.12 0.00 0.00 29.99 29.39 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 0.72 0.75 0.00 -1.40 -0.04 -1.26 -2.84 135.00 130.92 2tmp n PRO 8 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 2tmp n PRO 8 Cb 0.55 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 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 -0.98 0.00 0.00 0.54 -0.06 -1.26 -2.93 117.38 112.68 2tmp n GLN 9 Ca 0.17 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.19 2tmp n GLN 9 Cb 0.08 -0.43 0.09 0.00 -4.06 0.00 0.00 30.24 25.92 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 -2.00 0.03 0.07 3.69 -0.06 -1.25 -0.70 117.38 117.16 2tmp n GLN 10 Ca 0.00 0.32 -0.16 0.00 -2.00 0.00 0.00 57.00 55.17 2tmp n GLN 10 Cb 0.10 -1.50 -0.14 0.00 -4.06 0.00 0.00 30.24 24.64 2tmp n GLN 10 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2tmp h ALA 11 N 2.16 0.26 -0.21 1.69 0.00 -1.82 -2.82 119.26 118.53 2tmp h ALA 11 Ca 0.00 -1.07 0.00 0.00 0.00 0.00 0.00 54.91 53.84 2tmp h ALA 11 Cb 0.05 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2tmp h ALA 11 CO 0.00 1.13 0.00 1.19 0.00 0.00 0.00 179.25 181.57 2tmp n PHE 12 N -3.44 0.27 0.28 0.00 3.01 0.12 -2.18 117.46 115.51 2tmp n PHE 12 Ca -0.14 -0.13 0.03 0.00 1.01 0.00 0.00 57.45 58.22 2tmp n PHE 12 Cb 1.03 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.48 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 -0.95 2.55 -4.08 0.00 4.05 -1.07 -4.52 115.26 111.24 2tmp n ASN 14 Ca 0.01 -0.09 -0.29 0.00 0.45 0.00 0.00 54.58 54.66 2tmp n ASN 14 Cb 0.10 -0.24 0.20 0.00 1.23 0.00 0.00 39.78 41.08 2tmp n ASN 14 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2tmp n ALA 15 N -3.01 -3.53 -1.87 5.20 0.00 -0.93 -4.42 120.51 111.95 2tmp n ALA 15 Ca -0.32 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 51.80 2tmp n ALA 15 Cb 0.85 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.73 0.00 -2.85 0.00 9.92 0.13 -4.75 116.55 116.27 2tmp n ASP 16 Ca 0.03 -1.22 -0.02 0.00 -0.53 0.00 0.00 54.79 53.05 2tmp n ASP 16 Cb 0.56 -0.04 0.01 0.00 -0.64 0.00 0.00 41.12 41.01 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 -0.71 -0.30 2.53 0.11 -1.02 -4.77 120.40 116.23 2tmp s VAL 17 Ca 0.00 -0.43 -0.14 0.00 -2.93 0.00 0.00 61.98 58.47 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 0.33 -0.69 -3.33 0.00 0.00 175.10 171.41 2tmp s VAL 18 N 1.29 5.20 -0.08 2.04 1.01 0.47 -3.49 120.40 126.84 2tmp s VAL 18 Ca 0.23 0.30 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 2tmp s VAL 18 Cb 0.02 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.74 2tmp s VAL 18 CO -0.08 0.09 0.16 0.27 0.00 0.00 0.00 175.10 175.55 2tmp s ILE 19 N 1.98 -0.17 0.00 2.22 -4.36 0.40 0.21 121.20 121.49 2tmp s ILE 19 Ca 0.12 0.27 0.00 0.00 -0.26 0.00 0.00 60.65 60.78 2tmp s ILE 19 Cb -0.16 -0.28 0.00 0.00 1.25 0.00 0.00 42.46 43.27 2tmp s ILE 19 CO 0.11 0.11 1.60 0.54 0.24 0.00 0.00 174.94 177.53 2tmp n ARG 20 N 4.79 0.85 -0.45 0.37 1.74 -1.15 -2.69 116.66 120.12 2tmp n ARG 20 Ca -0.15 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.64 2tmp n ARG 20 Cb 0.51 -1.08 0.27 0.00 -1.02 0.00 0.00 32.46 31.14 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 0.29 1.66 -0.14 0.55 -1.32 -0.10 -3.85 115.64 112.74 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 -2.05 0.02 0.00 -1.51 0.00 0.00 72.50 68.96 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 -4.70 1.99 -0.65 7.08 -2.85 -1.26 -0.81 119.74 118.54 2tmp s LYS 22 Ca 0.69 -0.44 -0.18 0.00 -1.00 0.00 0.00 55.97 55.03 2tmp s LYS 22 Cb -0.20 -1.90 0.12 0.00 -2.06 0.00 0.00 37.83 33.78 2tmp s LYS 22 CO 0.62 -0.25 0.75 0.00 0.10 0.00 0.00 175.35 176.57 2tmp s ALA 23 N 1.58 3.48 -0.22 0.59 0.00 -1.26 0.29 121.76 126.21 2tmp s ALA 23 Ca 0.05 -2.40 0.08 0.00 0.00 0.00 0.00 51.96 49.68 2tmp s ALA 23 Cb -0.13 -3.58 -0.19 0.00 0.00 0.00 0.00 23.12 19.22 2tmp s ALA 23 CO -0.10 -2.41 -0.11 1.33 0.00 0.00 0.00 175.76 174.48 2tmp n VAL 24 N 5.38 1.36 -4.22 0.00 0.24 -1.25 -2.04 118.33 117.80 2tmp n VAL 24 Ca -0.04 -0.64 -0.23 0.00 -2.04 0.00 0.00 64.34 61.39 2tmp n VAL 24 Cb 0.44 -1.03 -0.07 0.00 -1.47 0.00 0.00 33.84 31.71 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 -5.97 4.61 0.34 -1.34 0.15 -1.00 -4.86 113.70 105.63 2tmp s SER 25 Ca -0.24 -0.70 -0.03 0.00 0.70 0.00 0.00 55.95 55.68 2tmp s SER 25 Cb 0.07 -0.80 0.01 0.00 -1.71 0.00 0.00 66.02 63.59 2tmp s SER 25 CO 0.65 -0.13 0.50 -0.62 1.20 0.00 0.00 173.24 174.83 2tmp n GLU 26 N -1.01 0.72 -3.49 5.44 4.71 -1.26 0.39 120.64 126.13 2tmp n GLU 26 Ca -0.05 -2.67 -0.16 0.00 -0.01 0.00 0.00 57.16 54.27 2tmp n GLU 26 Cb 0.60 2.62 -0.12 0.00 -1.01 0.00 0.00 31.44 33.53 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 -2.71 0.21 -0.89 3.49 2.20 -1.24 -4.75 119.74 116.05 2tmp s LYS 27 Ca 0.27 0.35 -0.24 0.00 -0.36 0.00 0.00 55.97 55.98 2tmp s LYS 27 Cb -0.01 -0.90 -0.00 0.00 -1.51 0.00 0.00 37.83 35.41 2tmp s LYS 27 CO 0.19 -0.60 1.71 -2.00 -0.36 0.00 0.00 175.35 174.30 2tmp s GLU 28 N 2.38 2.96 -0.27 4.03 2.12 -1.26 0.10 118.70 128.77 2tmp s GLU 28 Ca 0.07 -0.45 -0.07 0.00 0.36 0.00 0.00 54.97 54.88 2tmp s GLU 28 Cb -0.15 -5.00 -0.01 0.00 0.26 0.00 0.00 34.13 29.22 2tmp s GLU 28 CO -0.12 -2.80 0.07 0.14 -0.54 0.00 0.00 175.26 172.01 2tmp s VAL 29 N 7.87 4.15 0.65 3.70 -7.23 -1.26 -4.97 120.40 123.32 2tmp s VAL 29 Ca 0.59 -0.38 -0.16 0.00 -1.81 0.00 0.00 61.98 60.21 2tmp s VAL 29 Cb -0.05 -3.02 -0.00 0.00 0.56 0.00 0.00 36.38 33.87 2tmp s VAL 29 CO 0.00 0.24 1.15 -1.81 -0.31 0.00 0.00 175.10 174.37 2tmp s ASP 30 N 1.57 4.99 -0.04 4.85 1.01 -1.26 -0.64 116.67 127.15 2tmp s ASP 30 Ca 0.05 2.17 0.13 0.00 0.71 0.00 0.00 52.55 55.61 2tmp s ASP 30 Cb -0.16 -2.57 0.24 0.00 1.01 0.00 0.00 42.92 41.44 2tmp s ASP 30 CO 0.03 -1.72 1.11 -0.24 0.21 0.00 0.00 175.17 174.56 2tmp n SER 31 N -2.20 0.83 -0.56 0.27 2.88 -1.26 -4.72 113.62 108.87 2tmp n SER 31 Ca 0.12 -2.33 0.08 0.00 -1.33 0.00 0.00 58.87 55.41 2tmp n SER 31 Cb 0.51 -0.30 -0.02 0.00 -0.75 0.00 0.00 64.21 63.65 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 -0.09 -1.53 3.90 0.46 0.00 -1.26 -4.57 105.19 102.11 2tmp n GLY 32 Ca 0.06 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 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 -4.03 5.63 0.04 1.61 -0.87 -1.26 0.28 114.94 116.35 2tmp s ASN 33 Ca 0.00 0.88 0.00 0.00 -1.57 0.00 0.00 52.86 52.17 2tmp s ASN 33 Cb 0.00 -1.84 0.00 0.00 -0.02 0.00 0.00 41.25 39.39 2tmp s ASN 33 CO 0.00 -1.09 0.00 -0.67 -2.57 0.00 0.00 177.10 172.77 2tmp n ASP 34 N -2.68 0.00 -0.04 -1.22 2.03 0.55 -4.65 116.55 110.54 2tmp n ASP 34 Ca 0.05 -0.17 0.14 0.00 0.52 0.00 0.00 54.79 55.34 2tmp n ASP 34 Cb 0.57 0.00 0.84 0.00 -0.72 0.00 0.00 41.12 41.81 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 -0.21 0.00 0.56 5.18 -0.00 -1.26 -2.61 119.36 121.03 2tmp n ILE 35 Ca 0.00 -0.02 0.07 0.00 -0.00 0.00 0.00 62.75 62.80 2tmp n ILE 35 Cb 0.00 -0.39 0.04 0.00 -0.00 0.00 0.00 39.64 39.29 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 -0.87 0.00 -0.09 1.39 9.36 -1.26 -4.96 117.16 120.73 2tmp n TYR 36 Ca 0.22 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.44 2tmp n TYR 36 Cb 0.12 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 2tmp n TYR 36 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2tmp n GLY 37 N 0.84 1.58 3.82 2.98 0.00 -1.07 -5.03 105.19 108.31 2tmp n GLY 37 Ca 0.07 0.00 -0.33 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 -3.13 6.55 0.05 1.61 4.22 -1.26 -4.63 114.94 118.34 2tmp s ASN 38 Ca 0.00 1.71 -0.30 0.00 -2.14 0.00 0.00 52.86 52.12 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 -0.64 1.17 -2.16 -2.04 0.00 0.00 177.10 173.43 2tmp s PRO 39 N -3.65 4.44 0.00 3.55 0.04 -1.26 0.20 135.00 138.33 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 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2tmp s PRO 39 CO 0.24 -0.24 0.09 -0.89 0.04 0.00 0.00 177.00 176.25 2tmp n ILE 40 N 3.97 0.00 -0.52 0.56 5.41 0.79 -4.82 119.36 124.75 2tmp n ILE 40 Ca 0.09 0.42 0.00 0.00 1.00 0.00 0.00 62.75 64.25 2tmp n ILE 40 Cb 0.47 -1.06 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 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 -0.15 -1.31 -3.19 0.38 4.81 -1.26 -4.78 118.16 112.66 2tmp n LYS 41 Ca 0.00 0.99 -0.24 0.00 -0.87 0.00 0.00 58.31 58.20 2tmp n LYS 41 Cb 0.00 -1.04 -0.06 0.00 0.02 0.00 0.00 35.03 33.96 2tmp n LYS 41 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2tmp n ARG 42 N -0.15 1.62 -1.08 1.64 1.85 0.19 -4.26 116.66 116.47 2tmp n ARG 42 Ca 0.00 -3.87 -0.35 0.00 -1.00 0.00 0.00 57.85 52.63 2tmp n ARG 42 Cb 0.00 -1.75 -0.01 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 0.68 0.84 -2.35 8.89 -0.00 -1.03 -4.28 119.36 122.11 2tmp n ILE 43 Ca 0.26 -0.41 -0.26 0.00 -0.00 0.00 0.00 62.75 62.34 2tmp n ILE 43 Cb 0.52 0.00 0.15 0.00 -0.00 0.00 0.00 39.64 40.30 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 -0.81 1.17 -0.42 0.38 -1.52 0.29 -1.76 119.66 116.99 2tmp s GLN 44 Ca 0.49 -0.92 0.09 0.00 -1.95 0.00 0.00 55.36 53.07 2tmp s GLN 44 Cb -0.59 -2.14 0.28 0.00 -0.22 0.00 0.00 33.01 30.34 2tmp s GLN 44 CO 0.49 -1.89 0.62 0.66 -0.25 0.00 0.00 175.29 174.92 2tmp n TYR 45 N -3.23 0.45 -0.70 0.91 4.01 0.28 -3.64 117.16 115.25 2tmp n TYR 45 Ca 0.16 -3.71 -0.43 0.00 -0.16 0.00 0.00 57.90 53.75 2tmp n TYR 45 Cb 0.60 -0.40 -0.11 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 0.98 0.32 -0.50 -0.72 2.13 0.16 -2.53 120.64 120.49 2tmp n GLU 46 Ca 0.24 -1.22 -0.18 0.00 0.66 0.00 0.00 57.16 56.66 2tmp n GLU 46 Cb 0.54 -2.66 0.16 0.00 0.27 0.00 0.00 31.44 29.74 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 6.90 0.00 -0.08 6.31 -5.35 -0.59 -2.38 119.36 124.17 2tmp n ILE 47 Ca 0.47 -0.21 0.00 0.00 -0.27 0.00 0.00 62.75 62.74 2tmp n ILE 47 Cb 0.42 -1.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.32 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 -3.69 0.36 -2.05 6.28 4.81 0.15 -4.79 118.16 119.22 2tmp n LYS 48 Ca 0.09 -0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.16 2tmp n LYS 48 Cb 0.35 -0.86 0.00 0.00 0.02 0.00 0.00 35.03 34.54 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 -0.16 -4.76 0.00 1.64 -0.06 -1.26 -4.88 117.38 107.90 2tmp n GLN 49 Ca 0.00 3.36 0.00 0.00 -2.00 0.00 0.00 57.00 58.36 2tmp n GLN 49 Cb 0.02 -3.77 0.00 0.00 -4.06 0.00 0.00 30.24 22.43 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 1.91 0.00 -3.97 1.69 -5.35 -1.26 -4.81 119.36 107.56 2tmp n ILE 50 Ca 0.00 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.38 2tmp n ILE 50 Cb 0.00 -0.56 -0.06 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 -1.61 1.37 -0.42 6.28 2.20 -1.25 -4.95 119.74 121.36 2tmp s LYS 51 Ca 0.00 -1.21 0.08 0.00 -0.36 0.00 0.00 55.97 54.47 2tmp s LYS 51 Cb 0.00 0.43 0.26 0.00 -1.51 0.00 0.00 37.83 37.01 2tmp s LYS 51 CO 0.00 -0.54 0.68 0.00 -0.36 0.00 0.00 175.35 175.13 2tmp n MET 52 N -0.31 0.78 0.00 4.03 0.00 -1.26 -2.94 117.12 117.42 2tmp n MET 52 Ca -0.04 -2.75 0.00 0.00 0.00 0.00 0.00 57.70 54.91 2tmp n MET 52 Cb 0.63 -1.33 0.00 0.00 0.00 0.00 0.00 33.22 32.52 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 1.28 0.00 -3.22 3.17 3.72 0.13 -3.66 117.46 118.88 2tmp n PHE 53 Ca 0.17 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.32 2tmp n PHE 53 Cb 0.58 -0.12 -0.06 0.00 -0.94 0.00 0.00 39.48 38.94 2tmp n PHE 53 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2tmp n LYS 54 N -1.47 1.96 0.00 -1.08 3.00 0.57 -4.92 118.16 116.22 2tmp n LYS 54 Ca 0.00 -4.13 0.00 0.00 -0.00 0.00 0.00 58.31 54.18 2tmp n LYS 54 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 35.03 33.14 2tmp n LYS 54 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2tmp n GLY 55 N 0.68 7.31 2.92 3.14 0.00 -1.17 -0.40 105.19 117.67 2tmp n GLY 55 Ca 0.27 -1.95 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.85 0.06 1.61 -0.04 -1.26 -4.96 135.00 128.56 2tmp n PRO 56 Ca 0.00 -1.51 -0.15 0.00 -0.04 0.00 0.00 63.50 61.80 2tmp n PRO 56 Cb 0.00 -1.19 -0.14 0.00 -0.04 0.00 0.00 33.50 32.13 2tmp n PRO 56 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2tmp h GLU 57 N 0.00 0.20 0.00 0.54 5.08 -1.99 -3.41 114.58 115.01 2tmp h GLU 57 Ca -0.33 -0.34 0.00 0.00 -1.00 0.00 0.00 59.36 57.68 2tmp h GLU 57 Cb 0.97 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2tmp h GLU 57 CO 0.23 1.07 0.00 1.17 -1.00 0.00 0.00 179.01 180.47 2tmp n LYS 58 N -3.42 0.00 0.00 2.33 3.00 -1.26 -5.12 118.16 113.69 2tmp n LYS 58 Ca -0.13 0.05 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2tmp n LYS 58 Cb 1.03 -0.50 0.00 0.00 0.00 0.00 0.00 35.03 35.56 2tmp n LYS 58 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2tmp n ASP 59 N -0.78 0.00 0.00 3.14 2.03 -1.26 -5.07 116.55 114.61 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 -1.38 0.00 -0.09 5.18 2.08 -1.26 -1.58 119.36 122.30 2tmp n ILE 60 Ca 0.00 0.41 0.00 0.00 0.56 0.00 0.00 62.75 63.72 2tmp n ILE 60 Cb 0.00 -1.39 0.00 0.00 -0.75 0.00 0.00 39.64 37.50 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 -2.25 0.00 -3.41 0.38 1.02 -1.26 -4.32 120.64 110.79 2tmp n GLU 61 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.96 2tmp n GLU 61 Cb 0.00 -2.23 -0.10 0.00 -0.02 0.00 0.00 31.44 29.09 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 -2.58 -0.37 0.40 -0.32 0.08 -1.25 -1.53 117.98 112.41 2tmp s PHE 62 Ca 0.00 -0.30 0.08 0.00 0.12 0.00 0.00 56.93 56.82 2tmp s PHE 62 Cb 0.00 -0.50 -0.03 0.00 -0.57 0.00 0.00 43.02 41.92 2tmp s PHE 62 CO 0.00 -0.92 0.33 0.42 -0.10 0.00 0.00 175.22 174.95 2tmp s ILE 63 N 2.26 2.83 0.10 0.64 -1.09 -1.05 -3.65 121.20 121.24 2tmp s ILE 63 Ca 0.10 -1.40 0.09 0.00 -2.23 0.00 0.00 60.65 57.21 2tmp s ILE 63 Cb -0.14 -3.04 -0.04 0.00 -1.58 0.00 0.00 42.46 37.67 2tmp s ILE 63 CO -0.31 -0.05 -0.23 -0.31 -1.23 0.00 0.00 174.94 172.82 2tmp s TYR 64 N -2.45 1.96 0.00 3.97 1.51 -1.23 0.10 117.35 121.22 2tmp s TYR 64 Ca 0.46 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 56.11 2tmp s TYR 64 Cb -0.03 -1.08 0.00 0.00 -0.11 0.00 0.00 41.96 40.74 2tmp s TYR 64 CO 0.27 0.24 0.00 -2.37 -1.11 0.00 0.00 175.55 172.57 2tmp n THR 65 N 1.10 0.00 -4.05 -0.71 5.66 -0.72 -3.18 114.28 112.39 2tmp n THR 65 Ca -0.19 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.51 2tmp n THR 65 Cb 0.53 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.25 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 3.57 1.00 1.79 0.00 -1.26 -2.45 121.76 123.41 2tmp s ALA 66 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2tmp s ALA 66 Cb 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.68 2tmp s ALA 66 CO 0.00 0.73 0.00 -0.35 0.00 0.00 0.00 175.76 176.14 2tmp n PRO 67 N 0.39 1.11 0.00 0.00 -0.04 -1.26 -4.45 135.00 130.74 2tmp n PRO 67 Ca -0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 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 0.00 -4.98 -2.60 3.54 7.64 -1.26 -2.99 113.62 112.97 2tmp n SER 68 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2tmp n SER 68 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 -3.11 3.17 -2.77 6.43 3.41 -1.26 -4.60 113.62 114.88 2tmp n SER 69 Ca 0.00 -2.09 -0.04 0.00 -0.26 0.00 0.00 58.87 56.49 2tmp n SER 69 Cb 0.00 -0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 63.11 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 3.35 -2.84 -0.09 7.33 0.00 -1.16 -4.89 120.51 122.21 2tmp n ALA 70 Ca 0.27 1.56 -0.15 0.00 0.00 0.00 0.00 53.44 55.13 2tmp n ALA 70 Cb 0.32 -3.22 -0.05 0.00 0.00 0.00 0.00 19.45 16.49 2tmp n ALA 70 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2tmp n VAL 71 N 1.91 1.39 -0.37 0.00 0.24 -1.22 -4.58 118.33 115.70 2tmp n VAL 71 Ca -0.27 -0.03 0.09 0.00 -2.04 0.00 0.00 64.34 62.09 2tmp n VAL 71 Cb 0.43 -2.06 0.27 0.00 -1.47 0.00 0.00 33.84 31.01 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 1.12 4.41 0.00 0.00 0.00 -1.26 -0.06 105.19 109.41 2tmp n GLY 73 Ca 0.20 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 0.05 -2.00 1.61 0.31 -1.26 -3.66 118.33 113.38 2tmp n VAL 74 Ca 0.00 -0.51 -0.13 0.00 -0.01 0.00 0.00 64.34 63.69 2tmp n VAL 74 Cb 0.00 1.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.94 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 -0.03 -2.56 -4.67 4.52 3.41 -1.26 -4.68 113.62 108.35 2tmp n SER 75 Ca 0.00 -0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 2tmp n SER 75 Cb 0.02 -0.70 -0.09 0.00 -0.26 0.00 0.00 64.21 63.17 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 -0.91 3.86 0.00 1.04 1.02 -1.26 -4.72 118.68 117.72 2tmp s LEU 76 Ca 0.12 0.14 0.12 0.00 0.02 0.00 0.00 54.13 54.53 2tmp s LEU 76 Cb -0.01 -1.96 -0.10 0.00 0.02 0.00 0.00 46.19 44.13 2tmp s LEU 76 CO 0.28 0.23 0.55 -0.90 0.02 0.00 0.00 176.35 176.52 2tmp n ASP 77 N 3.18 0.72 0.00 2.29 5.68 -1.25 -4.75 116.55 122.43 2tmp n ASP 77 Ca -0.17 -0.86 0.00 0.00 -0.50 0.00 0.00 54.79 53.26 2tmp n ASP 77 Cb 0.53 0.89 0.00 0.00 -1.14 0.00 0.00 41.12 41.40 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 -1.06 0.00 0.13 2.12 0.31 -0.86 -4.02 118.33 114.94 2tmp n VAL 78 Ca 0.03 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.40 2tmp n VAL 78 Cb 0.20 0.00 0.20 0.00 -0.91 0.00 0.00 33.84 33.33 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 -0.45 0.00 2.92 0.00 -1.26 0.01 105.19 106.42 2tmp n GLY 79 Ca 0.00 0.07 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.25 -0.04 0.00 -0.02 0.00 -1.26 -4.98 105.19 97.63 2tmp n GLY 80 Ca -0.00 -0.02 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 -2.02 0.00 0.00 1.61 0.00 0.10 -5.09 118.16 112.76 2tmp n LYS 81 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2tmp n LYS 81 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.54 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 -3.75 -1.58 2.85 -0.93 -4.93 118.16 109.82 2tmp n LYS 82 Ca 0.00 0.00 -0.13 0.00 -1.05 0.00 0.00 58.31 57.13 2tmp n LYS 82 Cb 0.00 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.29 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 0.61 0.17 -1.58 8.01 -1.26 -4.42 118.70 120.22 2tmp s GLU 83 Ca 0.00 0.03 0.09 0.00 0.01 0.00 0.00 54.97 55.10 2tmp s GLU 83 Cb 0.00 0.28 -0.04 0.00 -4.31 0.00 0.00 34.13 30.05 2tmp s GLU 83 CO 0.00 -0.15 -0.19 1.52 0.01 0.00 0.00 175.26 176.45 2tmp s TYR 84 N -0.87 1.88 -2.17 1.61 -0.85 0.01 -3.33 117.35 113.63 2tmp s TYR 84 Ca -0.09 -0.45 0.23 0.00 -0.52 0.00 0.00 57.07 56.23 2tmp s TYR 84 Cb -0.04 -0.94 1.11 0.00 0.38 0.00 0.00 41.96 42.46 2tmp s TYR 84 CO 0.03 0.35 1.74 1.47 -1.52 0.00 0.00 175.55 177.63 2tmp n LEU 85 N 0.30 0.78 0.00 -3.49 -0.00 -0.99 -0.92 117.00 112.69 2tmp n LEU 85 Ca -0.13 -0.31 0.00 0.00 -0.00 0.00 0.00 56.01 55.57 2tmp n LEU 85 Cb 0.57 -0.04 0.00 0.00 -0.00 0.00 0.00 43.42 43.95 2tmp n LEU 85 CO 0.29 0.15 0.00 -0.38 -0.00 0.00 0.00 177.39 177.45 2tmp n ILE 86 N -0.30 0.00 -3.88 1.47 -0.00 -1.09 0.15 119.36 115.70 2tmp n ILE 86 Ca 0.17 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.62 2tmp n ILE 86 Cb 0.20 0.00 -0.16 0.00 -0.00 0.00 0.00 39.64 39.69 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 1.73 0.29 -1.39 0.00 -0.72 -2.50 121.76 119.16 2tmp s ALA 87 Ca 0.00 -1.24 -0.01 0.00 0.00 0.00 0.00 51.96 50.71 2tmp s ALA 87 Cb 0.00 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2tmp s ALA 87 CO 0.00 -1.22 0.33 0.20 0.00 0.00 0.00 175.76 175.07 2tmp s GLY 88 N 1.51 1.57 0.40 0.00 0.00 -1.24 -3.23 107.32 106.33 2tmp s GLY 88 Ca -0.03 -1.63 0.24 0.00 0.00 0.00 0.00 44.72 43.30 2tmp s GLY 88 CO -0.08 -1.18 1.62 0.07 0.00 0.00 0.00 173.10 173.54 2tmp h LYS 89 N 2.27 0.12 0.00 2.90 2.10 -1.77 0.39 116.57 122.57 2tmp h LYS 89 Ca -0.29 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.35 2tmp h LYS 89 Cb 1.24 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 2tmp h LYS 89 CO 0.41 0.08 0.00 0.00 -2.00 0.00 0.00 179.45 177.94 2tmp n ALA 90 N -2.41 0.00 -0.75 0.07 0.00 -1.23 -4.36 120.51 111.84 2tmp n ALA 90 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.80 2tmp n ALA 90 Cb 1.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.74 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 -1.25 0.65 0.00 0.00 4.07 -1.22 -4.09 120.64 118.80 2tmp n GLU 91 Ca 0.00 -0.69 0.00 0.00 -0.06 0.00 0.00 57.16 56.41 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 -0.11 0.28 3.13 8.31 0.00 -1.16 -4.82 105.19 110.82 2tmp n GLY 92 Ca 0.00 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.66 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 1.62 0.00 1.61 1.11 -1.26 -4.69 116.67 111.06 2tmp s ASP 93 Ca 0.00 -0.42 0.00 0.00 0.18 0.00 0.00 52.55 52.31 2tmp s ASP 93 Cb 0.00 -0.12 0.00 0.00 1.07 0.00 0.00 42.92 43.87 2tmp s ASP 93 CO 0.00 0.05 0.00 0.61 1.18 0.00 0.00 175.17 177.01 2tmp n GLY 94 N 2.05 1.36 3.63 0.21 0.00 -0.62 -4.90 105.19 106.93 2tmp n GLY 94 Ca -0.17 0.00 -0.05 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 -0.09 0.22 0.00 1.61 0.00 -1.25 -3.96 119.74 116.27 2tmp s LYS 95 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 55.97 56.13 2tmp s LYS 95 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 37.83 37.93 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 1.29 0.00 -4.50 1.78 0.00 -1.24 -2.97 117.12 111.49 2tmp n MET 96 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 57.70 57.37 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 -4.64 1.53 0.01 3.17 3.76 -1.26 -3.47 115.29 114.39 2tmp s HIS 97 Ca 0.00 -0.61 0.00 0.00 -0.15 0.00 0.00 55.06 54.30 2tmp s HIS 97 Cb 0.00 -1.13 -0.01 0.00 1.11 0.00 0.00 32.58 32.55 2tmp s HIS 97 CO 0.00 -0.33 -0.02 0.96 -0.85 0.00 0.00 174.74 174.51 2tmp s ILE 98 N 0.82 0.07 0.18 0.60 -4.36 -1.19 -3.51 121.20 113.81 2tmp s ILE 98 Ca -0.11 -0.39 -0.05 0.00 -0.26 0.00 0.00 60.65 59.83 2tmp s ILE 98 Cb -0.15 -0.13 -0.03 0.00 1.25 0.00 0.00 42.46 43.40 2tmp s ILE 98 CO 0.02 -0.21 0.21 0.42 0.24 0.00 0.00 174.94 175.62 2tmp s THR 99 N -0.62 0.04 0.08 8.37 -4.23 -1.25 -4.37 115.64 113.67 2tmp s THR 99 Ca -0.07 -1.72 -0.22 0.00 -1.18 0.00 0.00 61.69 58.50 2tmp s THR 99 Cb -0.04 -2.15 -0.14 0.00 1.34 0.00 0.00 72.50 71.51 2tmp s THR 99 CO -0.00 -0.20 1.67 0.17 -0.54 0.00 0.00 174.62 175.71 2tmp h LEU 100 N 2.61 0.07 -2.30 4.79 -0.00 -0.54 -0.26 115.31 119.68 2tmp h LEU 100 Ca -0.33 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.46 2tmp h LEU 100 Cb 1.23 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 2tmp h LEU 100 CO 0.51 0.14 0.00 0.00 -0.00 0.00 0.00 178.44 179.09 2tmp s ASP 102 N -4.90 5.47 -0.20 0.00 -1.08 -0.11 -4.78 116.67 111.07 2tmp s ASP 102 Ca -0.03 0.39 -0.29 0.00 -0.52 0.00 0.00 52.55 52.10 2tmp s ASP 102 Cb 0.11 -1.38 -0.03 0.00 -1.46 0.00 0.00 42.92 40.16 2tmp s ASP 102 CO 0.37 -1.06 1.57 0.12 0.52 0.00 0.00 175.17 176.69 2tmp s PHE 103 N -2.86 2.19 -0.28 -5.34 5.36 -1.20 -4.71 117.98 111.14 2tmp s PHE 103 Ca 0.54 0.57 -0.16 0.00 -0.96 0.00 0.00 56.93 56.91 2tmp s PHE 103 Cb -0.10 -3.94 0.11 0.00 -0.34 0.00 0.00 43.02 38.75 2tmp s PHE 103 CO 0.42 -2.85 0.84 0.96 -1.46 0.00 0.00 175.22 173.12 2tmp s ILE 104 N 4.89 0.00 0.08 3.12 -4.36 -1.26 -1.76 121.20 121.90 2tmp s ILE 104 Ca 0.69 0.00 -0.14 0.00 -0.26 0.00 0.00 60.65 60.94 2tmp s ILE 104 Cb -0.25 -1.00 0.02 0.00 1.25 0.00 0.00 42.46 42.48 2tmp s ILE 104 CO 0.28 0.00 0.33 0.68 0.24 0.00 0.00 174.94 176.47 2tmp s VAL 105 N 1.49 0.09 -1.91 8.37 -7.23 -1.26 -5.00 120.40 114.94 2tmp s VAL 105 Ca -0.10 -0.70 0.00 0.00 -1.81 0.00 0.00 61.98 59.37 2tmp s VAL 105 Cb -0.04 -1.08 0.00 0.00 0.56 0.00 0.00 36.38 35.82 2tmp s VAL 105 CO -0.17 -0.39 0.72 -0.81 -0.31 0.00 0.00 175.10 174.14 2tmp n PRO 106 N 0.22 0.75 0.00 4.82 -0.04 -1.26 -2.36 135.00 137.13 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 0.61 -1.03 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 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 -0.44 0.00 -0.46 0.54 -0.00 -1.21 -4.18 117.44 111.69 2tmp n TRP 107 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.43 2tmp n TRP 107 Cb 0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.26 2tmp n TRP 107 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2tmp n ASP 108 N 2.17 2.52 0.10 5.87 -0.08 -1.26 -2.50 116.55 123.37 2tmp n ASP 108 Ca 0.00 -1.97 0.00 0.00 -1.51 0.00 0.00 54.79 51.31 2tmp n ASP 108 Cb 0.00 -0.67 0.00 0.00 2.34 0.00 0.00 41.12 42.79 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 2.99 0.00 0.00 5.18 -2.24 -1.26 -5.07 114.28 113.87 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 0.37 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.90 0.00 0.00 3.22 4.77 -1.04 -4.79 117.00 116.25 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 0.11 0.44 -1.04 -1.26 -4.93 114.28 107.60 2tmp n THR 112 Ca 0.00 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.20 2tmp n THR 112 Cb 0.00 0.00 0.64 0.00 -1.82 0.00 0.00 70.33 69.15 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 0.18 0.11 12.58 2.02 -1.92 0.99 112.91 126.86 2tmp h THR 113 Ca 0.00 0.00 -0.32 0.00 0.77 0.00 0.00 66.41 66.86 2tmp h THR 113 Cb 0.00 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2tmp h THR 113 CO 0.00 0.00 -1.66 1.56 0.37 0.00 0.00 175.52 175.79 2tmp h GLN 114 N 0.00 0.23 -0.28 6.66 7.50 -1.88 -3.24 115.11 124.10 2tmp h GLN 114 Ca 0.19 -0.39 -0.14 0.00 0.50 0.00 0.00 58.65 58.81 2tmp h GLN 114 Cb 1.42 0.15 -0.00 0.00 0.05 0.00 0.00 27.48 29.09 2tmp h GLN 114 CO -0.00 1.06 -0.36 0.87 -1.50 0.00 0.00 178.83 178.90 2tmp h LYS 115 N 0.06 0.73 0.00 1.46 1.57 0.41 -1.97 116.57 118.83 2tmp h LYS 115 Ca -0.29 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.07 2tmp h LYS 115 Cb 2.03 0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.37 2tmp h LYS 115 CO 0.14 1.04 0.00 1.57 -0.57 0.00 0.00 179.45 181.63 2tmp h LYS 116 N 0.48 0.00 0.00 3.15 5.09 -0.28 0.31 116.57 125.32 2tmp h LYS 116 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.77 2tmp h LYS 116 Cb 0.95 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.28 2tmp h LYS 116 CO 0.09 0.00 -0.91 0.45 -2.09 0.00 0.00 179.45 176.99 2tmp n SER 117 N -2.90 0.64 0.17 7.07 2.88 -0.92 -3.90 113.62 116.65 2tmp n SER 117 Ca -0.02 -0.30 0.01 0.00 -1.33 0.00 0.00 58.87 57.23 2tmp n SER 117 Cb 0.11 0.69 0.28 0.00 -0.75 0.00 0.00 64.21 64.55 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 -2.24 2.46 3.38 0.36 -1.73 115.31 117.54 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 0.66 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2tmp h LEU 118 CO 0.00 0.47 0.00 -0.46 0.09 0.00 0.00 178.44 178.54 2tmp n ASN 119 N -3.99 3.31 -1.36 -0.43 0.23 -1.20 -3.87 115.26 107.95 2tmp n ASN 119 Ca -0.02 -2.09 0.09 0.00 -0.53 0.00 0.00 54.58 52.03 2tmp n ASN 119 Cb 0.49 -0.42 0.30 0.00 -2.08 0.00 0.00 39.78 38.07 2tmp n ASN 119 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2tmp n HIS 120 N 1.12 1.19 0.00 -2.53 8.25 -0.65 -4.97 115.22 117.63 2tmp n HIS 120 Ca 0.20 -0.49 0.00 0.00 -0.26 0.00 0.00 57.72 57.17 2tmp n HIS 120 Cb 0.55 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.49 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 1.04 0.00 -3.36 -0.41 5.12 -1.25 -2.08 116.66 115.72 2tmp n ARG 121 Ca 0.22 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.98 2tmp n ARG 121 Cb 0.73 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.95 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 -0.39 -1.16 -1.55 5.04 -1.26 -4.63 117.35 113.39 2tmp s TYR 122 Ca 0.00 -0.65 -0.03 0.00 -2.44 0.00 0.00 57.07 53.95 2tmp s TYR 122 Cb 0.00 -0.38 -0.02 0.00 0.35 0.00 0.00 41.96 41.90 2tmp s TYR 122 CO 0.00 -0.97 0.92 0.94 -1.34 0.00 0.00 175.55 175.10 2tmp n GLN 123 N 4.45 -4.69 -0.55 4.97 7.27 -1.08 -4.79 117.38 122.96 2tmp n GLN 123 Ca 0.09 0.81 -0.12 0.00 0.07 0.00 0.00 57.00 57.84 2tmp n GLN 123 Cb 0.46 -5.68 -0.05 0.00 2.41 0.00 0.00 30.24 27.38 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 -3.86 1.36 -2.22 3.69 2.81 -0.88 -4.27 117.12 113.74 2tmp n MET 124 Ca -0.21 -0.90 -0.20 0.00 -1.81 0.00 0.00 57.70 54.58 2tmp n MET 124 Cb 0.65 -2.07 -0.03 0.00 -0.71 0.00 0.00 33.22 31.07 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 3.31 0.03 0.00 3.03 0.00 -1.26 -4.96 105.19 105.34 2tmp n GLY 125 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.31 2tmp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32