#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ncv s PRO 2 N 0.00 3.23 0.00 -1.09 0.02 -1.26 -3.85 135.00 132.05 1ncv s PRO 2 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 61.00 60.09 1ncv s PRO 2 Cb 0.00 -2.84 0.00 0.00 0.02 0.00 0.00 34.50 31.68 1ncv s PRO 2 CO 0.00 0.20 0.00 1.55 -0.33 0.00 0.00 177.00 178.42 1ncv n VAL 3 N -1.55 0.00 0.00 3.83 3.14 0.67 -4.44 118.33 119.99 1ncv n VAL 3 Ca -0.03 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.35 1ncv n VAL 3 Cb 0.58 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.36 1ncv n VAL 3 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ncv n GLY 4 N 0.00 2.72 0.00 7.55 0.00 -0.92 -1.66 105.19 112.87 1ncv n GLY 4 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1ncv n GLY 4 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ncv n ILE 5 N 0.00 0.00 0.00 -0.61 -0.00 -1.26 -3.18 119.36 114.31 1ncv n ILE 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 1ncv n ILE 5 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 1ncv n ILE 5 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.55 176.09 1ncv n ASN 6 N 0.00 0.00 0.08 7.28 6.94 -1.26 0.48 115.26 128.78 1ncv n ASN 6 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1ncv n ASN 6 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1ncv n ASN 6 CO 0.00 0.00 0.00 1.07 -1.03 0.00 0.00 177.26 177.30 1ncv n THR 7 N 0.00 0.72 0.02 5.53 5.66 -1.19 -4.72 114.28 120.29 1ncv n THR 7 Ca 0.00 0.24 -0.02 0.00 -3.05 0.00 0.00 64.05 61.22 1ncv n THR 7 Cb 0.00 -1.14 -0.01 0.00 -1.55 0.00 0.00 70.33 67.64 1ncv n THR 7 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1ncv n SER 8 N -3.44 1.12 -3.53 1.09 3.41 -1.26 -4.28 113.62 106.72 1ncv n SER 8 Ca 0.00 0.16 -0.03 0.00 -0.26 0.00 0.00 58.87 58.74 1ncv n SER 8 Cb 0.00 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 63.57 1ncv n SER 8 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ncv n THR 9 N -3.54 -0.16 -4.46 6.66 -2.24 -1.26 -4.53 114.28 104.74 1ncv n THR 9 Ca -0.03 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.44 1ncv n THR 9 Cb 0.09 -0.14 -0.08 0.00 -2.10 0.00 0.00 70.33 68.11 1ncv n THR 9 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1ncv s THR 10 N -4.38 1.76 0.00 4.28 -4.23 -1.26 -5.00 115.64 106.80 1ncv s THR 10 Ca 0.02 -1.87 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1ncv s THR 10 Cb -0.01 -2.62 0.00 0.00 1.34 0.00 0.00 72.50 71.20 1ncv s THR 10 CO 0.06 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.14 1ncv n TYR 13 N -0.80 0.00 -0.02 0.00 4.11 0.12 0.16 117.16 120.73 1ncv n TYR 13 Ca 0.32 0.00 -0.02 0.00 -0.00 0.00 0.00 57.90 58.20 1ncv n TYR 13 Cb 1.09 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 40.41 1ncv n TYR 13 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.86 174.73 1ncv n ARG 14 N 0.00 0.08 0.00 -3.48 3.00 -1.26 -4.16 116.66 110.84 1ncv n ARG 14 Ca 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 57.85 57.87 1ncv n ARG 14 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 32.46 31.40 1ncv n ARG 14 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 1ncv n PHE 15 N -2.61 0.00 -2.19 -0.14 -1.74 0.41 -4.65 117.46 106.55 1ncv n PHE 15 Ca -0.06 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.54 1ncv n PHE 15 Cb 0.56 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.58 1ncv n PHE 15 CO 0.00 0.00 0.00 -0.89 -0.56 0.00 0.00 176.76 175.31 1ncv n ILE 16 N -0.44 2.72 0.00 1.97 5.41 -1.26 -4.96 119.36 122.80 1ncv n ILE 16 Ca 0.00 -4.50 0.00 0.00 1.00 0.00 0.00 62.75 59.25 1ncv n ILE 16 Cb 0.00 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 1ncv n ILE 16 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1ncv n ASN 17 N -0.58 0.00 0.00 4.38 5.03 -1.26 -4.91 115.26 117.93 1ncv n ASN 17 Ca 0.45 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.90 1ncv n ASN 17 Cb 0.66 -0.06 0.00 0.00 -1.02 0.00 0.00 39.78 39.36 1ncv n ASN 17 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1ncv n LYS 18 N -0.06 0.00 -2.44 3.52 4.01 -1.26 -4.74 118.16 117.19 1ncv n LYS 18 Ca 0.00 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.61 1ncv n LYS 18 Cb 0.00 0.00 0.02 0.00 -0.51 0.00 0.00 35.03 34.54 1ncv n LYS 18 CO 0.00 0.00 0.00 1.17 -1.11 0.00 0.00 177.40 177.46 1ncv n LYS 19 N 1.00 2.80 0.00 1.97 3.00 -1.26 -5.05 118.16 120.62 1ncv n LYS 19 Ca 0.00 -4.04 0.00 0.00 -0.00 0.00 0.00 58.31 54.27 1ncv n LYS 19 Cb 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 35.03 33.06 1ncv n LYS 19 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 1ncv n ILE 20 N -0.47 0.00 -1.14 3.15 -0.00 -1.26 -4.84 119.36 114.80 1ncv n ILE 20 Ca 0.30 0.00 -0.28 0.00 -0.00 0.00 0.00 62.75 62.78 1ncv n ILE 20 Cb 0.79 0.00 0.07 0.00 -0.00 0.00 0.00 39.64 40.51 1ncv n ILE 20 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1ncv n PRO 21 N 0.00 2.34 -2.57 6.28 -0.02 -1.26 -4.08 135.00 135.69 1ncv n PRO 21 Ca 0.00 -2.66 -0.16 0.00 -2.02 0.00 0.00 63.50 58.66 1ncv n PRO 21 Cb 0.00 -2.04 0.02 0.00 -0.02 0.00 0.00 33.50 31.46 1ncv n PRO 21 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ncv n LYS 22 N -0.51 2.16 0.00 -0.52 4.76 -1.26 -5.13 118.16 117.65 1ncv n LYS 22 Ca 0.51 -3.78 0.00 0.00 -2.87 0.00 0.00 58.31 52.17 1ncv n LYS 22 Cb 0.72 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 1ncv n LYS 22 CO 0.00 0.00 0.00 0.94 -1.37 0.00 0.00 177.40 176.97 1ncv n GLN 23 N -0.28 0.00 0.00 1.97 -0.06 -1.26 -5.03 117.38 112.71 1ncv n GLN 23 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.22 1ncv n GLN 23 Cb 0.77 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.95 1ncv n GLN 23 CO 0.00 0.00 0.00 2.89 -0.20 0.00 0.00 177.06 179.75 1ncv n ARG 24 N 0.00 0.00 -3.38 3.69 1.85 -1.26 -5.15 116.66 112.42 1ncv n ARG 24 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.68 1ncv n ARG 24 Cb 0.00 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.38 1ncv n ARG 24 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1ncv n LEU 25 N 0.00 0.00 -0.03 2.89 7.94 -1.26 -4.56 117.00 121.99 1ncv n LEU 25 Ca 0.00 -1.66 -0.06 0.00 -1.11 0.00 0.00 56.01 53.18 1ncv n LEU 25 Cb 0.00 0.18 -0.02 0.00 0.53 0.00 0.00 43.42 44.11 1ncv n LEU 25 CO 0.00 -0.24 -0.69 1.21 -1.11 0.00 0.00 177.39 176.55 1ncv n GLU 26 N -0.69 0.12 0.00 1.96 2.13 0.21 -3.40 120.64 120.97 1ncv n GLU 26 Ca -0.11 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1ncv n GLU 26 Cb 0.34 -0.73 0.00 0.00 0.27 0.00 0.00 31.44 31.31 1ncv n GLU 26 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1ncv n SER 27 N -3.20 0.00 -4.72 4.31 3.41 -0.20 -4.94 113.62 108.28 1ncv n SER 27 Ca -0.11 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.22 1ncv n SER 27 Cb 0.58 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.46 1ncv n SER 27 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1ncv s TYR 28 N -1.85 3.00 -0.92 7.33 -0.85 -1.26 -0.16 117.35 122.64 1ncv s TYR 28 Ca 0.00 -0.05 -0.02 0.00 -0.52 0.00 0.00 57.07 56.48 1ncv s TYR 28 Cb 0.00 -1.48 0.24 0.00 0.38 0.00 0.00 41.96 41.09 1ncv s TYR 28 CO 0.00 0.51 0.89 0.54 -1.52 0.00 0.00 175.55 175.96 1ncv n ARG 29 N 0.08 2.91 -3.90 -3.49 3.00 0.30 -4.94 116.66 110.60 1ncv n ARG 29 Ca -0.10 -4.51 -0.35 0.00 -0.01 0.00 0.00 57.85 52.89 1ncv n ARG 29 Cb 0.54 -2.42 -0.14 0.00 0.00 0.00 0.00 32.46 30.44 1ncv n ARG 29 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1ncv s ARG 30 N -1.64 3.11 0.00 5.56 1.81 -1.26 -1.51 118.95 125.02 1ncv s ARG 30 Ca 0.30 -0.80 0.00 0.00 -1.72 0.00 0.00 55.73 53.50 1ncv s ARG 30 Cb -0.04 -3.06 0.00 0.00 -0.45 0.00 0.00 34.95 31.40 1ncv s ARG 30 CO -0.09 -0.32 0.00 0.25 -0.68 0.00 0.00 175.30 174.46 1ncv n THR 31 N 4.76 0.00 0.00 0.02 -2.24 -1.26 -5.07 114.28 110.49 1ncv n THR 31 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1ncv n THR 31 Cb 0.49 -0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1ncv n THR 31 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1ncv n THR 32 N 0.00 0.00 -0.60 4.28 5.66 -1.26 -4.85 114.28 117.51 1ncv n THR 32 Ca 0.00 0.00 0.07 0.00 -3.05 0.00 0.00 64.05 61.07 1ncv n THR 32 Cb 0.00 -0.18 0.18 0.00 -1.55 0.00 0.00 70.33 68.78 1ncv n THR 32 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1ncv n SER 33 N -1.73 3.15 0.00 1.09 3.41 -1.26 -0.51 113.62 117.77 1ncv n SER 33 Ca 0.00 -2.55 0.00 0.00 -0.26 0.00 0.00 58.87 56.06 1ncv n SER 33 Cb 0.00 -0.36 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1ncv n SER 33 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ncv n SER 34 N -0.25 0.00 -4.70 4.04 3.41 -1.26 -4.46 113.62 110.39 1ncv n SER 34 Ca 0.15 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.43 1ncv n SER 34 Cb 0.62 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.50 1ncv n SER 34 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1ncv s HIS 35 N -0.34 1.87 0.00 7.33 5.04 -1.26 -5.13 115.29 122.79 1ncv s HIS 35 Ca 0.00 -0.98 0.00 0.00 -1.54 0.00 0.00 55.06 52.54 1ncv s HIS 35 Cb 0.00 -1.57 0.00 0.00 0.04 0.00 0.00 32.58 31.05 1ncv s HIS 35 CO 0.00 0.19 0.00 0.00 -2.34 0.00 0.00 174.74 172.59 1ncv n PRO 37 N 0.00 0.00 0.00 0.00 -0.04 -1.26 -4.00 135.00 129.70 1ncv n PRO 37 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1ncv n PRO 37 Cb 0.00 -0.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 1ncv n PRO 37 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1ncv n ARG 38 N 1.44 0.00 0.00 0.54 -4.01 -1.26 -5.02 116.66 108.35 1ncv n ARG 38 Ca 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 57.85 56.81 1ncv n ARG 38 Cb 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 32.46 29.42 1ncv n ARG 38 CO 0.00 0.00 0.00 0.39 -3.04 0.00 0.00 177.63 174.98 1ncv n GLU 39 N 1.91 0.00 0.00 2.89 1.02 -1.26 -4.83 120.64 120.37 1ncv n GLU 39 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1ncv n GLU 39 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1ncv n GLU 39 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ncv n ALA 40 N 0.00 0.00 -2.51 0.62 0.00 0.34 -4.44 120.51 114.51 1ncv n ALA 40 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1ncv n ALA 40 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1ncv n ALA 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ncv s VAL 41 N -1.54 2.59 0.00 0.00 0.11 -0.40 -4.57 120.40 116.59 1ncv s VAL 41 Ca 0.00 -2.29 0.04 0.00 -2.93 0.00 0.00 61.98 56.80 1ncv s VAL 41 Cb 0.00 -2.46 -0.01 0.00 -1.53 0.00 0.00 36.38 32.38 1ncv s VAL 41 CO 0.00 -0.36 -0.12 -0.63 -3.33 0.00 0.00 175.10 170.66 1ncv s ILE 42 N -2.50 0.95 0.06 7.04 1.01 -0.57 0.45 121.20 127.64 1ncv s ILE 42 Ca 0.31 -0.60 0.10 0.00 0.00 0.00 0.00 60.65 60.45 1ncv s ILE 42 Cb -0.04 -0.81 -0.03 0.00 0.01 0.00 0.00 42.46 41.59 1ncv s ILE 42 CO 0.16 0.20 -0.27 -0.36 0.00 0.00 0.00 174.94 174.68 1ncv s PHE 43 N -0.40 2.32 0.21 3.97 0.40 0.15 0.11 117.98 124.74 1ncv s PHE 43 Ca 0.04 -0.41 0.09 0.00 -0.60 0.00 0.00 56.93 56.05 1ncv s PHE 43 Cb -0.05 -1.36 -0.05 0.00 0.51 0.00 0.00 43.02 42.07 1ncv s PHE 43 CO -0.00 0.17 -0.17 0.21 0.70 0.00 0.00 175.22 176.13 1ncv s LYS 44 N -1.41 1.40 0.31 0.44 2.47 0.78 0.23 119.74 123.95 1ncv s LYS 44 Ca 0.12 -1.57 0.09 0.00 -1.56 0.00 0.00 55.97 53.05 1ncv s LYS 44 Cb -0.10 -1.37 -0.04 0.00 -1.46 0.00 0.00 37.83 34.86 1ncv s LYS 44 CO 0.03 0.25 0.06 0.95 0.16 0.00 0.00 175.35 176.81 1ncv s THR 45 N -2.52 3.16 -0.43 3.43 -4.23 -0.75 0.64 115.64 114.94 1ncv s THR 45 Ca 0.22 -1.82 0.04 0.00 -1.18 0.00 0.00 61.69 58.94 1ncv s THR 45 Cb -0.04 -2.90 0.46 0.00 1.34 0.00 0.00 72.50 71.36 1ncv s THR 45 CO 0.09 -0.27 1.55 2.29 -0.54 0.00 0.00 174.62 177.74 1ncv n LYS 46 N -1.02 3.06 -2.69 3.99 -0.00 -1.22 -3.04 118.16 117.25 1ncv n LYS 46 Ca -0.05 -3.72 -0.07 0.00 -0.00 0.00 0.00 58.31 54.47 1ncv n LYS 46 Cb 0.60 -2.23 0.08 0.00 -0.00 0.00 0.00 35.03 33.48 1ncv n LYS 46 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1ncv n LEU 47 N -0.84 -0.15 0.00 -5.58 4.77 -1.26 -5.06 117.00 108.88 1ncv n LEU 47 Ca 0.50 -3.51 0.00 0.00 -0.03 0.00 0.00 56.01 52.97 1ncv n LEU 47 Cb 0.87 0.24 0.00 0.00 -2.33 0.00 0.00 43.42 42.20 1ncv n LEU 47 CO 0.53 1.67 0.00 0.47 -1.33 0.00 0.00 177.39 178.73 1ncv n ASP 48 N -0.44 0.00 -4.54 -1.43 9.92 -1.17 -4.97 116.55 113.92 1ncv n ASP 48 Ca 0.02 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 54.03 1ncv n ASP 48 Cb 0.84 0.00 -0.10 0.00 -0.64 0.00 0.00 41.12 41.22 1ncv n ASP 48 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1ncv s LYS 49 N 0.00 1.83 -0.08 -1.24 1.02 -1.26 -4.96 119.74 115.06 1ncv s LYS 49 Ca 0.00 -1.82 0.04 0.00 0.02 0.00 0.00 55.97 54.21 1ncv s LYS 49 Cb 0.00 -1.79 -0.01 0.00 -0.52 0.00 0.00 37.83 35.51 1ncv s LYS 49 CO 0.00 0.22 -0.20 -1.21 -0.92 0.00 0.00 175.35 173.24 1ncv s GLU 50 N -3.59 2.80 0.04 1.68 2.02 -1.26 -1.82 118.70 118.57 1ncv s GLU 50 Ca 0.32 -0.81 0.02 0.00 0.02 0.00 0.00 54.97 54.52 1ncv s GLU 50 Cb -0.01 -2.34 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 1ncv s GLU 50 CO 0.17 0.37 -0.07 0.42 0.02 0.00 0.00 175.26 176.16 1ncv s ILE 51 N -0.10 0.52 0.12 -1.63 -1.09 0.63 -4.84 121.20 114.81 1ncv s ILE 51 Ca -0.04 -0.99 0.09 0.00 -2.23 0.00 0.00 60.65 57.48 1ncv s ILE 51 Cb -0.14 -0.58 -0.04 0.00 -1.58 0.00 0.00 42.46 40.12 1ncv s ILE 51 CO 0.04 -0.33 -0.18 0.00 -1.23 0.00 0.00 174.94 173.23 1ncv s ALA 53 N -1.16 2.79 0.00 0.00 0.00 0.17 -4.77 121.76 118.80 1ncv s ALA 53 Ca 0.18 -3.24 0.00 0.00 0.00 0.00 0.00 51.96 48.90 1ncv s ALA 53 Cb -0.10 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.09 1ncv s ALA 53 CO 0.10 -2.05 0.00 -3.47 0.00 0.00 0.00 175.76 170.34 1ncv n ASP 54 N 2.38 1.76 -0.28 0.00 2.03 -1.26 -1.27 116.55 119.91 1ncv n ASP 54 Ca 0.23 -0.82 -0.06 0.00 0.52 0.00 0.00 54.79 54.67 1ncv n ASP 54 Cb 0.40 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.75 1ncv n ASP 54 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1ncv n PRO 55 N -0.10 -0.27 -1.51 -0.67 -0.04 -1.26 -2.48 135.00 128.67 1ncv n PRO 55 Ca 0.00 1.05 -0.21 0.00 -0.04 0.00 0.00 63.50 64.29 1ncv n PRO 55 Cb 0.00 -1.54 0.09 0.00 -0.04 0.00 0.00 33.50 32.01 1ncv n PRO 55 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1ncv n THR 56 N -4.90 2.82 -3.78 0.52 -1.04 -0.67 -0.24 114.28 107.00 1ncv n THR 56 Ca 0.03 -3.48 -0.35 0.00 -2.04 0.00 0.00 64.05 58.20 1ncv n THR 56 Cb 0.20 -0.91 -0.11 0.00 -1.82 0.00 0.00 70.33 67.69 1ncv n THR 56 CO 0.00 0.00 0.00 -1.58 -0.64 0.00 0.00 175.07 172.85 1ncv s GLN 57 N -3.56 2.25 0.00 -2.82 2.00 -1.04 -4.98 119.66 111.51 1ncv s GLN 57 Ca 0.53 -2.27 0.00 0.00 -2.00 0.00 0.00 55.36 51.62 1ncv s GLN 57 Cb 0.44 -3.60 0.00 0.00 0.80 0.00 0.00 33.01 30.64 1ncv s GLN 57 CO 0.01 -1.12 0.00 1.17 -0.50 0.00 0.00 175.29 174.85 1ncv n LYS 58 N 3.85 0.00 -0.05 1.67 3.00 -1.26 0.25 118.16 125.61 1ncv n LYS 58 Ca 0.04 0.00 -0.12 0.00 -0.00 0.00 0.00 58.31 58.23 1ncv n LYS 58 Cb 0.39 0.00 -0.07 0.00 0.00 0.00 0.00 35.03 35.35 1ncv n LYS 58 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.40 177.51 1ncv h TRP 59 N 0.00 0.34 -0.87 5.64 5.08 -1.96 0.19 115.95 124.37 1ncv h TRP 59 Ca 0.00 -0.08 0.23 0.00 1.08 0.00 0.00 58.89 60.12 1ncv h TRP 59 Cb 0.00 -0.08 -0.14 0.00 -3.00 0.00 0.00 29.16 25.94 1ncv h TRP 59 CO 0.00 0.61 0.22 0.28 -1.28 0.00 0.00 178.44 178.27 1ncv h VAL 60 N -0.03 0.32 0.43 0.12 2.07 0.30 0.19 116.25 119.66 1ncv h VAL 60 Ca 0.03 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1ncv h VAL 60 Cb 0.51 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1ncv h VAL 60 CO 0.02 0.04 -0.20 1.56 0.02 0.00 0.00 177.57 179.00 1ncv h GLN 61 N 0.21 -0.55 -0.92 1.57 7.50 -0.23 0.17 115.11 122.86 1ncv h GLN 61 Ca 0.54 0.04 0.26 0.00 0.50 0.00 0.00 58.65 59.99 1ncv h GLN 61 Cb 1.07 0.13 -0.16 0.00 0.05 0.00 0.00 27.48 28.56 1ncv h GLN 61 CO -0.65 -0.37 0.16 -0.44 -1.50 0.00 0.00 178.83 176.03 1ncv h ASP 62 N -0.73 -0.19 0.16 1.46 5.19 -0.05 -0.69 116.42 121.56 1ncv h ASP 62 Ca -0.06 0.24 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1ncv h ASP 62 Cb 0.44 0.36 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1ncv h ASP 62 CO 0.10 -0.26 -0.08 -0.26 -3.12 0.00 0.00 179.24 175.62 1ncv h PHE 63 N 0.10 -0.20 -0.77 4.55 0.04 -0.70 0.15 116.94 120.12 1ncv h PHE 63 Ca 0.59 -0.00 0.21 0.00 2.80 0.00 0.00 57.97 61.56 1ncv h PHE 63 Cb 1.23 0.06 -0.14 0.00 2.20 0.00 0.00 35.95 39.31 1ncv h PHE 63 CO -0.35 0.04 -0.00 0.00 -0.60 0.00 0.00 178.31 177.41 1ncv n MET 64 N -4.90 -0.06 -0.24 1.51 0.00 0.61 0.52 117.12 114.56 1ncv n MET 64 Ca -0.05 1.15 -0.07 0.00 0.00 0.00 0.00 57.70 58.74 1ncv n MET 64 Cb 0.16 -1.82 0.06 0.00 0.00 0.00 0.00 33.22 31.63 1ncv n MET 64 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1ncv h LYS 65 N 0.00 1.11 0.00 3.17 1.57 -1.17 0.78 116.57 122.03 1ncv h LYS 65 Ca 0.46 -0.26 -0.20 0.00 -1.87 0.00 0.00 60.65 58.77 1ncv h LYS 65 Cb 0.92 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 1ncv h LYS 65 CO -0.73 0.98 -1.27 1.25 -0.57 0.00 0.00 179.45 179.11 1ncv h HIS 66 N 1.06 0.00 0.06 -1.35 2.76 0.30 -3.35 115.15 114.62 1ncv h HIS 66 Ca 0.22 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 58.06 1ncv h HIS 66 Cb 0.36 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.29 1ncv h HIS 66 CO 0.03 0.78 -1.84 1.28 -1.30 0.00 0.00 177.93 176.87 1ncv n LEU 67 N -3.08 1.68 0.00 0.26 7.99 0.66 -4.19 117.00 120.31 1ncv n LEU 67 Ca -0.08 0.32 0.00 0.00 -0.01 0.00 0.00 56.01 56.24 1ncv n LEU 67 Cb 0.91 -0.42 0.00 0.00 -0.11 0.00 0.00 43.42 43.80 1ncv n LEU 67 CO 0.44 0.60 0.00 -0.67 -1.51 0.00 0.00 177.39 176.25 1ncv n ASP 68 N -3.24 0.00 -0.03 -1.43 -0.08 0.27 -3.50 116.55 108.54 1ncv n ASP 68 Ca -0.24 0.00 -0.05 0.00 -1.51 0.00 0.00 54.79 52.99 1ncv n ASP 68 Cb 1.05 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 44.48 1ncv n ASP 68 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1ncv n LYS 69 N -2.66 0.16 0.00 -0.67 5.02 -1.26 -5.08 118.16 113.67 1ncv n LYS 69 Ca 0.00 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1ncv n LYS 69 Cb 0.00 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 1ncv n LYS 69 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1ncv n LYS 70 N -2.87 0.00 0.00 1.97 5.02 -1.23 -4.69 118.16 116.36 1ncv n LYS 70 Ca -0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1ncv n LYS 70 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.63 1ncv n LYS 70 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1ncv n THR 71 N 0.00 0.00 0.00 -0.18 5.66 -1.26 -4.73 114.28 113.77 1ncv n THR 71 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1ncv n THR 71 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1ncv n THR 71 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1ncv n GLN 72 N 0.00 0.00 0.00 1.09 0.00 -1.26 -4.95 117.38 112.26 1ncv n GLN 72 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1ncv n GLN 72 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1ncv n GLN 72 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.06 174.69 1ncv n THR 73 N 0.00 0.00 -0.26 1.69 5.66 -1.26 -5.04 114.28 115.07 1ncv n THR 73 Ca 0.00 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.88 1ncv n THR 73 Cb 0.00 0.00 0.12 0.00 -1.55 0.00 0.00 70.33 68.90 1ncv n THR 73 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1ncv n PRO 74 N 0.00 1.90 -3.21 1.09 -0.02 -1.26 -4.66 135.00 128.84 1ncv n PRO 74 Ca 0.00 -1.74 -0.32 0.00 -2.02 0.00 0.00 63.50 59.41 1ncv n PRO 74 Cb 0.00 -1.71 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 1ncv n PRO 74 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1ncv n LYS 75 N -0.36 3.35 0.00 -0.52 5.02 -1.26 -5.41 118.16 118.98 1ncv n LYS 75 Ca 0.32 -4.66 0.00 0.00 -2.02 0.00 0.00 58.31 51.95 1ncv n LYS 75 Cb 1.14 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 1ncv n LYS 75 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77