#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gkc n TYR 2 N 0.00 0.00 -0.10 -2.53 0.18 -1.26 -4.49 117.16 108.96 2gkc n TYR 2 Ca 0.00 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 59.67 2gkc n TYR 2 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 2gkc n TYR 2 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2gkc n ASP 3 N 0.00 1.93 -0.01 9.48 8.00 -1.26 -4.51 116.55 130.18 2gkc n ASP 3 Ca 0.00 0.35 -0.01 0.00 0.71 0.00 0.00 54.79 55.84 2gkc n ASP 3 Cb 0.00 -0.76 -0.01 0.00 -0.02 0.00 0.00 41.12 40.33 2gkc n ASP 3 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2gkc h PRO 4 N -1.00 -0.07 -3.03 -0.24 0.11 -1.87 -3.41 132.00 122.48 2gkc h PRO 4 Ca -0.09 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.86 2gkc h PRO 4 Cb 1.05 0.02 -0.26 0.00 0.11 0.00 0.00 31.00 31.91 2gkc h PRO 4 CO -0.06 -0.05 -0.40 -0.59 -0.21 0.00 0.00 178.00 176.69 2gkc s PHE 5 N -1.70 -0.33 -0.63 0.65 -0.12 -1.26 -4.71 117.98 109.88 2gkc s PHE 5 Ca -0.01 0.79 -0.22 0.00 -0.05 0.00 0.00 56.93 57.43 2gkc s PHE 5 Cb 0.00 0.10 0.07 0.00 -0.63 0.00 0.00 43.02 42.56 2gkc s PHE 5 CO 0.03 -0.18 0.92 0.54 -0.05 0.00 0.00 175.22 176.49 2gkc s VAL 6 N 0.45 4.40 -0.24 -2.49 0.11 -1.26 -2.42 120.40 118.94 2gkc s VAL 6 Ca -0.02 -0.35 0.03 0.00 -2.93 0.00 0.00 61.98 58.70 2gkc s VAL 6 Cb -0.04 -4.63 0.05 0.00 -1.53 0.00 0.00 36.38 30.23 2gkc s VAL 6 CO -0.02 -1.36 -0.13 -0.13 -3.33 0.00 0.00 175.10 170.13 2gkc s ARG 7 N 3.86 2.39 -0.04 1.54 0.52 -1.25 -3.90 118.95 122.06 2gkc s ARG 7 Ca 0.22 -1.24 0.03 0.00 -0.52 0.00 0.00 55.73 54.23 2gkc s ARG 7 Cb -0.17 -2.82 0.00 0.00 0.52 0.00 0.00 34.95 32.48 2gkc s ARG 7 CO 0.11 -0.49 -0.14 -1.01 0.02 0.00 0.00 175.30 173.78 2gkc s HIS 8 N 1.14 1.49 -0.14 -0.53 3.76 -1.08 -4.81 115.29 115.13 2gkc s HIS 8 Ca -0.06 -0.44 -0.00 0.00 -0.15 0.00 0.00 55.06 54.41 2gkc s HIS 8 Cb -0.19 -1.03 0.03 0.00 1.11 0.00 0.00 32.58 32.50 2gkc s HIS 8 CO -0.07 -0.17 -0.10 -1.54 -0.85 0.00 0.00 174.74 172.01 2gkc s SER 9 N 0.19 2.57 -0.17 1.40 1.04 -1.26 -1.71 113.70 115.77 2gkc s SER 9 Ca -0.06 -0.47 0.01 0.00 0.48 0.00 0.00 55.95 55.91 2gkc s SER 9 Cb -0.12 -1.03 0.01 0.00 0.10 0.00 0.00 66.02 64.99 2gkc s SER 9 CO 0.02 -0.10 -0.20 -0.69 0.98 0.00 0.00 173.24 173.25 2gkc s VAL 10 N 1.58 2.16 -0.31 5.02 1.01 -1.03 -5.04 120.40 123.79 2gkc s VAL 10 Ca 0.04 -0.92 -0.12 0.00 0.00 0.00 0.00 61.98 60.98 2gkc s VAL 10 Cb -0.13 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.32 2gkc s VAL 10 CO -0.09 0.54 0.20 0.42 0.00 0.00 0.00 175.10 176.17 2gkc s THR 11 N 1.12 5.19 -0.12 3.92 -4.23 -1.26 -2.53 115.64 117.72 2gkc s THR 11 Ca 0.01 -0.08 -0.04 0.00 -1.18 0.00 0.00 61.69 60.40 2gkc s THR 11 Cb -0.14 -3.58 -0.03 0.00 1.34 0.00 0.00 72.50 70.09 2gkc s THR 11 CO -0.08 0.12 0.02 -0.69 -0.54 0.00 0.00 174.62 173.44 2gkc s VAL 12 N 1.72 4.43 -0.29 2.29 1.01 -0.40 -4.91 120.40 124.25 2gkc s VAL 12 Ca 0.06 -0.19 0.15 0.00 0.00 0.00 0.00 61.98 62.01 2gkc s VAL 12 Cb -0.17 -2.91 0.45 0.00 0.00 0.00 0.00 36.38 33.75 2gkc s VAL 12 CO 0.10 0.56 1.35 0.29 0.00 0.00 0.00 175.10 177.40 2gkc n LYS 13 N 2.62 2.72 0.00 2.72 5.02 -1.26 -1.51 118.16 128.47 2gkc n LYS 13 Ca -0.18 -2.63 0.00 0.00 -2.02 0.00 0.00 58.31 53.47 2gkc n LYS 13 Cb 0.53 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2gkc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gkc n ALA 14 N -0.45 0.32 -3.82 7.82 0.00 -1.21 -4.69 120.51 118.48 2gkc n ALA 14 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.57 2gkc n ALA 14 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 2gkc n ALA 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gkc s ASP 15 N -0.25 -0.11 0.26 0.00 -4.77 -1.26 -4.36 116.67 106.18 2gkc s ASP 15 Ca 0.00 -0.68 0.03 0.00 -3.30 0.00 0.00 52.55 48.59 2gkc s ASP 15 Cb 0.00 0.63 0.34 0.00 -1.09 0.00 0.00 42.92 42.79 2gkc s ASP 15 CO 0.00 -1.20 1.65 -0.09 0.70 0.00 0.00 175.17 176.23 2gkc h ARG 16 N 2.00 0.40 -0.05 2.11 2.43 -1.96 -2.83 114.38 116.49 2gkc h ARG 16 Ca -0.26 -0.20 -0.19 0.00 -0.81 0.00 0.00 59.98 58.53 2gkc h ARG 16 Cb 1.24 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.78 2gkc h ARG 16 CO 0.31 0.74 -0.78 0.87 -1.51 0.00 0.00 179.97 179.60 2gkc h LYS 17 N 0.34 0.34 -0.01 0.20 1.57 -1.96 -2.75 116.57 114.29 2gkc h LYS 17 Ca 0.03 -0.30 -0.25 0.00 -1.87 0.00 0.00 60.65 58.26 2gkc h LYS 17 Cb 0.85 0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.25 2gkc h LYS 17 CO 0.07 0.96 -0.99 1.79 -0.57 0.00 0.00 179.45 180.71 2gkc h THR 18 N 0.22 1.32 -0.27 -0.16 1.35 -1.98 -2.52 112.91 110.88 2gkc h THR 18 Ca -0.04 -2.30 -0.15 0.00 -0.55 0.00 0.00 66.41 63.37 2gkc h THR 18 Cb 1.36 2.37 -0.01 0.00 -1.73 0.00 0.00 68.15 70.14 2gkc h THR 18 CO 0.13 0.70 -0.45 0.00 -0.25 0.00 0.00 175.52 175.65 2gkc h ALA 19 N 0.55 0.70 -0.00 6.62 0.00 -1.57 -2.39 119.26 123.16 2gkc h ALA 19 Ca -0.11 -0.47 -0.24 0.00 0.00 0.00 0.00 54.91 54.10 2gkc h ALA 19 Cb 1.63 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.33 2gkc h ALA 19 CO 0.19 0.67 -0.97 0.35 0.00 0.00 0.00 179.25 179.49 2gkc h PHE 20 N 0.56 0.73 0.00 0.00 3.57 -1.59 -2.73 116.94 117.48 2gkc h PHE 20 Ca 0.04 -0.40 -0.10 0.00 3.53 0.00 0.00 57.97 61.04 2gkc h PHE 20 Cb 1.00 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2gkc h PHE 20 CO 0.05 1.22 -0.49 0.87 -2.23 0.00 0.00 178.31 177.73 2gkc h LYS 21 N 0.28 0.00 0.24 1.11 1.57 -1.50 -2.47 116.57 115.79 2gkc h LYS 21 Ca -0.09 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.36 2gkc h LYS 21 Cb 1.61 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.95 2gkc h LYS 21 CO 0.17 0.49 -1.47 1.79 -0.57 0.00 0.00 179.45 179.86 2gkc h THR 22 N 0.00 1.25 0.00 -0.16 1.35 -1.50 -1.52 112.91 112.33 2gkc h THR 22 Ca -0.00 -2.66 -0.09 0.00 -0.55 0.00 0.00 66.41 63.11 2gkc h THR 22 Cb 1.05 3.02 -0.01 0.00 -1.73 0.00 0.00 68.15 70.48 2gkc h THR 22 CO 0.06 0.81 -0.43 0.15 -0.25 0.00 0.00 175.52 175.86 2gkc h PHE 23 N 0.10 0.00 0.00 4.73 3.04 -1.55 -3.02 116.94 120.25 2gkc h PHE 23 Ca -0.26 0.00 -0.16 0.00 3.98 0.00 0.00 57.97 61.53 2gkc h PHE 23 Cb 2.12 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 40.60 2gkc h PHE 23 CO 0.13 0.43 -1.60 1.28 -2.02 0.00 0.00 178.31 176.53 2gkc n LEU 24 N -3.35 1.07 -0.04 0.59 4.32 -0.93 -4.84 117.00 113.82 2gkc n LEU 24 Ca 0.01 -0.02 0.01 0.00 -0.02 0.00 0.00 56.01 55.99 2gkc n LEU 24 Cb 0.62 -0.00 -0.00 0.00 -1.62 0.00 0.00 43.42 42.42 2gkc n LEU 24 CO 0.38 0.38 0.15 -0.62 -1.22 0.00 0.00 177.39 176.47 2gkc n GLU 25 N -2.50 2.55 -3.73 3.23 1.02 -0.81 -4.23 120.64 116.17 2gkc n GLU 25 Ca -0.16 -0.34 -0.36 0.00 -0.02 0.00 0.00 57.16 56.29 2gkc n GLU 25 Cb 0.75 -0.83 -0.10 0.00 -0.02 0.00 0.00 31.44 31.25 2gkc n GLU 25 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2gkc s GLY 26 N -0.63 2.61 -0.20 0.62 0.00 -0.64 -4.88 107.32 104.21 2gkc s GLY 26 Ca 0.02 -3.39 -0.04 0.00 0.00 0.00 0.00 44.72 41.31 2gkc s GLY 26 CO 0.05 1.11 -0.21 0.33 0.00 0.00 0.00 173.10 174.38 2gkc n PHE 27 N 3.20 0.00 0.58 1.90 -0.00 -1.26 -4.69 117.46 117.18 2gkc n PHE 27 Ca 0.10 0.00 0.09 0.00 -0.00 0.00 0.00 57.45 57.64 2gkc n PHE 27 Cb 0.37 -0.73 0.39 0.00 -0.00 0.00 0.00 39.48 39.51 2gkc n PHE 27 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2gkc n PRO 28 N -3.42 0.04 0.22 -7.13 -0.02 -1.26 -3.61 135.00 119.81 2gkc n PRO 28 Ca -0.36 0.23 0.12 0.00 -2.02 0.00 0.00 63.50 61.47 2gkc n PRO 28 Cb 0.83 -1.57 0.18 0.00 -0.02 0.00 0.00 33.50 32.92 2gkc n PRO 28 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2gkc h GLU 29 N 0.00 0.00 -6.38 -0.52 4.11 -1.94 -3.46 114.58 106.39 2gkc h GLU 29 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.36 58.89 2gkc h GLU 29 Cb 0.33 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2gkc h GLU 29 CO 0.00 0.00 0.16 -1.58 0.07 0.00 0.00 179.01 177.66 2gkc s TRP 30 N -3.21 3.81 -0.04 2.06 0.51 -1.24 -5.05 118.94 115.78 2gkc s TRP 30 Ca 0.07 1.52 0.13 0.00 -2.12 0.00 0.00 56.10 55.70 2gkc s TRP 30 Cb 0.05 -2.78 -0.20 0.00 -0.81 0.00 0.00 33.47 29.74 2gkc s TRP 30 CO 0.67 0.39 0.29 -2.67 -0.51 0.00 0.00 176.95 175.11 2gkc n TRP 31 N 2.28 0.00 -0.16 -1.98 2.14 -1.26 -4.59 117.44 113.87 2gkc n TRP 31 Ca -0.04 0.00 -0.08 0.00 2.07 0.00 0.00 57.50 59.45 2gkc n TRP 31 Cb 0.50 -0.28 -0.02 0.00 -0.81 0.00 0.00 31.31 30.70 2gkc n TRP 31 CO 0.00 0.00 0.00 -1.00 2.07 0.00 0.00 177.69 178.76 2gkc h PRO 32 N 0.00 -0.23 0.00 -2.67 0.13 -1.96 -3.39 132.00 123.88 2gkc h PRO 32 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2gkc h PRO 32 Cb 0.57 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.76 2gkc h PRO 32 CO 0.00 -0.16 -0.83 0.09 -0.23 0.00 0.00 178.00 176.88 2gkc n ASN 33 N -5.42 4.14 -4.41 1.44 3.02 -1.26 -4.95 115.26 107.82 2gkc n ASN 33 Ca 0.02 0.00 -0.45 0.00 -0.03 0.00 0.00 54.58 54.12 2gkc n ASN 33 Cb 0.35 0.44 -0.01 0.00 -0.61 0.00 0.00 39.78 39.95 2gkc n ASN 33 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2gkc s ASN 34 N -2.59 7.03 -0.00 6.41 4.22 -1.26 -4.67 114.94 124.08 2gkc s ASN 34 Ca 0.00 -2.98 0.07 0.00 -2.14 0.00 0.00 52.86 47.81 2gkc s ASN 34 Cb 0.00 -2.32 -0.09 0.00 1.28 0.00 0.00 41.25 40.13 2gkc s ASN 34 CO 0.00 -0.63 0.21 0.33 -2.04 0.00 0.00 177.10 174.97 2gkc n PHE 35 N 4.66 0.00 -3.80 1.54 -0.00 -1.26 -4.35 117.46 114.25 2gkc n PHE 35 Ca 0.27 0.00 -0.31 0.00 -0.00 0.00 0.00 57.45 57.41 2gkc n PHE 35 Cb 0.43 -0.08 -0.04 0.00 -0.00 0.00 0.00 39.48 39.79 2gkc n PHE 35 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 2gkc s ARG 36 N -2.05 3.53 0.03 -4.13 0.52 -1.25 -5.10 118.95 110.50 2gkc s ARG 36 Ca -0.00 -0.26 -0.07 0.00 -0.52 0.00 0.00 55.73 54.88 2gkc s ARG 36 Cb 0.05 -2.95 -0.05 0.00 0.52 0.00 0.00 34.95 32.51 2gkc s ARG 36 CO 0.27 0.55 0.30 0.95 0.02 0.00 0.00 175.30 177.39 2gkc s THR 37 N -1.57 5.25 0.00 0.02 -4.23 -1.26 -3.50 115.64 110.35 2gkc s THR 37 Ca 0.37 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 61.11 2gkc s THR 37 Cb -0.13 -3.59 0.00 0.00 1.34 0.00 0.00 72.50 70.13 2gkc s THR 37 CO 0.26 0.34 0.00 0.35 -0.54 0.00 0.00 174.62 175.03 2gkc n THR 38 N 1.05 0.00 0.07 3.99 -2.24 -1.19 -4.58 114.28 111.38 2gkc n THR 38 Ca -0.10 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 2gkc n THR 38 Cb 0.53 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.72 2gkc n THR 38 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2gkc h LYS 39 N 0.00 -0.28 -2.51 -0.78 1.57 -1.89 -3.39 116.57 109.29 2gkc h LYS 39 Ca 0.00 0.02 -0.60 0.00 -1.87 0.00 0.00 60.65 58.20 2gkc h LYS 39 Cb 0.00 0.06 -0.39 0.00 0.08 0.00 0.00 32.23 31.98 2gkc h LYS 39 CO 0.00 -0.07 -0.89 1.55 -0.57 0.00 0.00 179.45 179.47 2gkc n VAL 40 N -4.96 -0.56 0.00 0.50 3.14 -1.26 -4.87 118.33 110.32 2gkc n VAL 40 Ca -0.05 -3.76 0.00 0.00 -2.96 0.00 0.00 64.34 57.57 2gkc n VAL 40 Cb 0.17 -1.78 0.00 0.00 -1.06 0.00 0.00 33.84 31.17 2gkc n VAL 40 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2gkc n GLY 41 N 2.60 0.41 3.92 7.55 0.00 -1.23 -3.85 105.19 114.60 2gkc n GLY 41 Ca 0.28 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 2gkc n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc s ALA 42 N 0.00 3.86 0.47 4.61 0.00 -1.26 -3.17 121.76 126.27 2gkc s ALA 42 Ca 0.00 -1.35 0.15 0.00 0.00 0.00 0.00 51.96 50.76 2gkc s ALA 42 Cb 0.00 -1.55 1.14 0.00 0.00 0.00 0.00 23.12 22.71 2gkc s ALA 42 CO 0.00 0.19 2.05 -1.35 0.00 0.00 0.00 175.76 176.65 2gkc h PRO 43 N 1.24 0.23 0.00 0.00 0.11 -1.98 -3.38 132.00 128.22 2gkc h PRO 43 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2gkc h PRO 43 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2gkc h PRO 43 CO 0.60 0.15 0.00 1.28 -0.21 0.00 0.00 178.00 179.82 2gkc n LEU 44 N -4.48 0.01 0.00 2.35 4.77 -1.26 -4.78 117.00 113.62 2gkc n LEU 44 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2gkc n LEU 44 Cb 0.26 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2gkc n LEU 44 CO 0.35 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2gkc n GLY 45 N 2.98 2.46 3.31 -0.72 0.00 -0.96 -4.55 105.19 107.71 2gkc n GLY 45 Ca 0.00 -0.57 -0.33 0.00 0.00 0.00 0.00 46.02 45.12 2gkc n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gkc s VAL 46 N 0.00 2.93 -0.36 1.61 1.01 -1.26 -1.09 120.40 123.23 2gkc s VAL 46 Ca 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.18 2gkc s VAL 46 Cb 0.00 -2.25 0.01 0.00 0.00 0.00 0.00 36.38 34.14 2gkc s VAL 46 CO 0.00 0.51 0.23 -1.81 0.00 0.00 0.00 175.10 174.02 2gkc s ASP 47 N 0.72 5.86 0.32 3.32 1.01 -0.23 -4.85 116.67 122.81 2gkc s ASP 47 Ca -0.06 -0.75 0.19 0.00 0.71 0.00 0.00 52.55 52.64 2gkc s ASP 47 Cb -0.15 -2.08 0.14 0.00 1.01 0.00 0.00 42.92 41.84 2gkc s ASP 47 CO 0.02 -0.33 1.42 0.50 0.21 0.00 0.00 175.17 176.99 2gkc h LYS 48 N 8.48 0.00 -0.02 8.23 3.64 -1.92 -2.94 116.57 132.04 2gkc h LYS 48 Ca -0.28 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.01 2gkc h LYS 48 Cb 1.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2gkc h LYS 48 CO 0.67 0.26 -0.38 1.57 -2.27 0.00 0.00 179.45 179.30 2gkc h LYS 49 N 0.00 0.04 0.00 1.90 2.10 -1.97 -3.41 116.57 115.23 2gkc h LYS 49 Ca -0.02 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 2gkc h LYS 49 Cb 1.23 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2gkc h LYS 49 CO 0.03 0.42 -0.33 0.41 -2.00 0.00 0.00 179.45 177.98 2gkc n GLY 50 N -0.41 -0.07 0.00 0.07 0.00 -1.26 -5.11 105.19 98.41 2gkc n GLY 50 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2gkc n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gkc n GLY 51 N 2.73 0.23 3.24 -0.02 0.00 -1.16 -5.04 105.19 105.18 2gkc n GLY 51 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 2gkc n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkc s ARG 52 N 0.00 0.94 -0.34 1.61 1.70 -1.12 -1.91 118.95 119.82 2gkc s ARG 52 Ca 0.00 -1.06 -0.04 0.00 -0.47 0.00 0.00 55.73 54.15 2gkc s ARG 52 Cb 0.00 0.34 0.06 0.00 -0.57 0.00 0.00 34.95 34.78 2gkc s ARG 52 CO 0.00 -0.31 0.09 -1.58 -1.08 0.00 0.00 175.30 172.42 2gkc s TRP 53 N -3.91 3.31 -0.03 5.89 0.52 -1.21 -1.07 118.94 122.46 2gkc s TRP 53 Ca 0.10 -1.75 -0.02 0.00 0.02 0.00 0.00 56.10 54.45 2gkc s TRP 53 Cb 0.05 -2.39 0.01 0.00 -1.15 0.00 0.00 33.47 29.99 2gkc s TRP 53 CO -0.07 -0.80 0.06 0.71 0.02 0.00 0.00 176.95 176.87 2gkc s TYR 54 N 1.31 -0.06 -0.12 -1.98 2.02 -0.25 -4.13 117.35 114.13 2gkc s TYR 54 Ca -0.01 0.18 -0.06 0.00 -0.37 0.00 0.00 57.07 56.81 2gkc s TYR 54 Cb -0.20 -0.01 -0.04 0.00 -0.40 0.00 0.00 41.96 41.31 2gkc s TYR 54 CO 0.00 -0.05 0.09 -1.21 -1.57 0.00 0.00 175.55 172.82 2gkc s GLU 55 N 0.21 3.44 -0.33 -0.62 2.02 -1.26 -2.26 118.70 119.89 2gkc s GLU 55 Ca -0.01 -0.23 -0.15 0.00 0.02 0.00 0.00 54.97 54.60 2gkc s GLU 55 Cb -0.02 -3.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.08 2gkc s GLU 55 CO -0.01 0.67 0.34 0.42 0.02 0.00 0.00 175.26 176.70 2gkc s ILE 56 N -0.73 5.19 0.49 -1.63 -1.09 -1.26 -2.14 121.20 120.04 2gkc s ILE 56 Ca 0.13 0.05 0.08 0.00 -2.23 0.00 0.00 60.65 58.67 2gkc s ILE 56 Cb -0.12 -3.78 0.03 0.00 -1.58 0.00 0.00 42.46 37.00 2gkc s ILE 56 CO 0.03 -0.05 0.50 -0.62 -1.23 0.00 0.00 174.94 173.57 2gkc s ASP 57 N 1.73 4.99 0.43 3.58 2.15 -1.01 -4.71 116.67 123.83 2gkc s ASP 57 Ca 0.11 -0.89 0.23 0.00 0.43 0.00 0.00 52.55 52.43 2gkc s ASP 57 Cb -0.17 -0.07 0.67 0.00 -0.30 0.00 0.00 42.92 43.05 2gkc s ASP 57 CO 0.11 -0.96 1.72 1.05 -0.17 0.00 0.00 175.17 176.92 2gkc h GLU 58 N 0.71 0.00 0.00 4.34 4.11 -1.99 -3.30 114.58 118.45 2gkc h GLU 58 Ca -0.37 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 58.80 2gkc h GLU 58 Cb 1.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.49 2gkc h GLU 58 CO 0.52 0.19 -1.91 0.00 0.07 0.00 0.00 179.01 177.88 2gkc n GLN 59 N -3.23 0.65 0.00 1.06 10.64 -1.26 -5.09 117.38 120.16 2gkc n GLN 59 Ca 0.02 0.11 0.00 0.00 -1.83 0.00 0.00 57.00 55.30 2gkc n GLN 59 Cb 0.50 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 28.21 2gkc n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gkc n GLY 60 N 1.55 -1.21 3.24 2.61 0.00 -1.24 -5.14 105.19 105.00 2gkc n GLY 60 Ca -0.20 0.48 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 2gkc n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gkc s GLU 61 N 0.00 1.99 0.25 1.61 2.02 -1.26 -2.40 118.70 120.91 2gkc s GLU 61 Ca 0.00 -0.80 0.03 0.00 0.02 0.00 0.00 54.97 54.22 2gkc s GLU 61 Cb 0.00 -1.83 0.03 0.00 0.10 0.00 0.00 34.13 32.43 2gkc s GLU 61 CO 0.00 0.43 0.28 0.39 0.02 0.00 0.00 175.26 176.37 2gkc n GLU 62 N 2.71 0.96 -1.52 1.61 -0.58 -0.91 -4.91 120.64 118.00 2gkc n GLU 62 Ca -0.16 -1.42 -0.45 0.00 -0.42 0.00 0.00 57.16 54.71 2gkc n GLU 62 Cb 0.52 0.01 -0.01 0.00 -0.57 0.00 0.00 31.44 31.39 2gkc n GLU 62 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2gkc n HIS 63 N -1.34 0.54 -4.14 -0.32 1.44 -1.26 -4.46 115.22 105.68 2gkc n HIS 63 Ca 0.04 0.74 -0.35 0.00 -2.01 0.00 0.00 57.72 56.14 2gkc n HIS 63 Cb 0.27 -2.14 -0.08 0.00 0.12 0.00 0.00 29.99 28.16 2gkc n HIS 63 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2gkc s THR 64 N -1.13 4.79 -0.17 0.61 -1.32 -1.26 -4.37 115.64 112.78 2gkc s THR 64 Ca 0.61 -0.18 -0.21 0.00 -1.21 0.00 0.00 61.69 60.70 2gkc s THR 64 Cb -0.73 -3.10 -0.22 0.00 -1.51 0.00 0.00 72.50 66.94 2gkc s THR 64 CO 0.59 0.52 0.37 0.15 -2.21 0.00 0.00 174.62 174.04 2gkc h PHE 65 N 4.72 0.11 -0.09 9.09 3.04 -1.97 -3.49 116.94 128.34 2gkc h PHE 65 Ca -0.51 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.36 2gkc h PHE 65 Cb 1.20 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.70 2gkc h PHE 65 CO 0.67 1.44 0.00 0.41 -2.02 0.00 0.00 178.31 178.81 2gkc n GLY 66 N 1.55 1.14 2.84 2.40 0.00 -1.26 -4.02 105.19 107.84 2gkc n GLY 66 Ca -0.27 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 2gkc n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gkc s LEU 67 N 0.00 1.28 -0.14 0.99 0.05 -1.02 -3.32 118.68 116.52 2gkc s LEU 67 Ca 0.00 -0.04 -0.21 0.00 0.05 0.00 0.00 54.13 53.92 2gkc s LEU 67 Cb 0.00 -0.25 -0.03 0.00 -2.05 0.00 0.00 46.19 43.86 2gkc s LEU 67 CO 0.00 -0.08 0.64 -0.63 -0.55 0.00 0.00 176.35 175.73 2gkc s ILE 68 N 0.88 5.05 -0.20 1.48 1.01 -0.80 -0.37 121.20 128.25 2gkc s ILE 68 Ca -0.09 1.26 -0.03 0.00 0.00 0.00 0.00 60.65 61.78 2gkc s ILE 68 Cb -0.13 -3.96 -0.21 0.00 0.01 0.00 0.00 42.46 38.17 2gkc s ILE 68 CO -0.01 0.19 0.02 0.54 0.00 0.00 0.00 174.94 175.68 2gkc n ARG 69 N 4.39 0.69 -3.92 2.79 5.12 -0.71 -4.68 116.66 120.34 2gkc n ARG 69 Ca -0.02 0.21 -0.27 0.00 -1.93 0.00 0.00 57.85 55.84 2gkc n ARG 69 Cb 0.51 -1.60 -0.17 0.00 -1.16 0.00 0.00 32.46 30.03 2gkc n ARG 69 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2gkc s LYS 70 N -2.53 1.61 -0.50 5.56 2.20 -1.15 -5.02 119.74 119.92 2gkc s LYS 70 Ca -0.30 -0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.02 2gkc s LYS 70 Cb 0.08 -1.70 0.13 0.00 -1.51 0.00 0.00 37.83 34.83 2gkc s LYS 70 CO 0.67 -0.28 0.27 0.08 -0.36 0.00 0.00 175.35 175.72 2gkc s VAL 71 N 1.67 2.12 -0.28 4.02 1.01 -1.26 -2.14 120.40 125.54 2gkc s VAL 71 Ca 0.05 -3.07 0.01 0.00 0.00 0.00 0.00 61.98 58.96 2gkc s VAL 71 Cb -0.13 -2.47 0.08 0.00 0.00 0.00 0.00 36.38 33.86 2gkc s VAL 71 CO -0.08 -0.85 0.03 -1.81 0.00 0.00 0.00 175.10 172.38 2gkc s ASP 72 N -0.11 4.01 0.09 3.32 1.11 -1.04 -5.10 116.67 118.95 2gkc s ASP 72 Ca 0.18 -1.50 0.00 0.00 0.18 0.00 0.00 52.55 51.41 2gkc s ASP 72 Cb -0.24 -1.11 0.00 0.00 1.07 0.00 0.00 42.92 42.65 2gkc s ASP 72 CO -0.01 -0.33 0.00 -1.84 1.18 0.00 0.00 175.17 174.17 2gkc n GLU 73 N 4.68 -0.69 0.00 8.23 0.28 -1.26 -2.34 120.64 129.55 2gkc n GLU 73 Ca -0.05 0.47 0.00 0.00 -0.16 0.00 0.00 57.16 57.42 2gkc n GLU 73 Cb 0.43 -0.92 0.00 0.00 1.43 0.00 0.00 31.44 32.38 2gkc n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2gkc n PRO 74 N -1.62 0.41 0.00 3.44 -0.02 -1.26 -3.81 135.00 132.15 2gkc n PRO 74 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2gkc n PRO 74 Cb 0.54 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.75 2gkc n PRO 74 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 75 N 0.68 0.88 -4.17 2.55 9.92 -1.26 -4.87 116.55 120.28 2gkc n ASP 75 Ca 0.00 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.95 2gkc n ASP 75 Cb 0.18 0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.49 2gkc n ASP 75 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2gkc s THR 76 N -1.99 1.86 -0.05 -3.53 -4.23 -0.99 -2.13 115.64 104.59 2gkc s THR 76 Ca 0.00 -0.90 -0.02 0.00 -1.18 0.00 0.00 61.69 59.59 2gkc s THR 76 Cb 0.00 -1.63 0.03 0.00 1.34 0.00 0.00 72.50 72.25 2gkc s THR 76 CO 0.00 0.51 0.11 -0.22 -0.54 0.00 0.00 174.62 174.49 2gkc s LEU 77 N 0.49 0.93 -0.19 4.79 2.96 -0.95 -2.50 118.68 124.20 2gkc s LEU 77 Ca -0.16 0.22 0.00 0.00 -0.22 0.00 0.00 54.13 53.98 2gkc s LEU 77 Cb -0.17 0.26 0.04 0.00 0.50 0.00 0.00 46.19 46.82 2gkc s LEU 77 CO 0.06 -0.13 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.18 2gkc s VAL 78 N 1.00 1.50 0.11 1.68 1.01 -0.91 -0.97 120.40 123.82 2gkc s VAL 78 Ca -0.08 -0.92 0.06 0.00 0.00 0.00 0.00 61.98 61.04 2gkc s VAL 78 Cb -0.10 -1.61 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 2gkc s VAL 78 CO -0.04 0.15 -0.03 0.27 0.00 0.00 0.00 175.10 175.44 2gkc s ILE 79 N 1.46 3.77 0.11 2.22 -5.25 -1.02 -1.74 121.20 120.75 2gkc s ILE 79 Ca -0.01 -1.14 0.07 0.00 -0.99 0.00 0.00 60.65 58.59 2gkc s ILE 79 Cb -0.16 -2.80 -0.04 0.00 2.95 0.00 0.00 42.46 42.41 2gkc s ILE 79 CO -0.08 0.08 -0.11 -0.83 -1.79 0.00 0.00 174.94 172.21 2gkc s GLY 80 N -2.37 1.78 0.15 6.27 0.00 0.50 -1.54 107.32 112.10 2gkc s GLY 80 Ca 0.25 -1.27 0.05 0.00 0.00 0.00 0.00 44.72 43.75 2gkc s GLY 80 CO 0.17 -1.25 0.11 0.86 0.00 0.00 0.00 173.10 172.99 2gkc s TRP 81 N -1.23 3.12 0.14 1.90 -0.11 -0.74 -2.44 118.94 119.58 2gkc s TRP 81 Ca 0.21 -0.02 0.05 0.00 1.22 0.00 0.00 56.10 57.56 2gkc s TRP 81 Cb -0.11 -1.51 -0.04 0.00 -1.50 0.00 0.00 33.47 30.31 2gkc s TRP 81 CO 0.13 0.52 -0.12 1.03 -4.62 0.00 0.00 176.95 173.90 2gkc s ARG 82 N -2.99 1.05 0.29 5.86 0.52 -1.26 -3.92 118.95 118.51 2gkc s ARG 82 Ca 0.30 -1.37 -0.28 0.00 -0.52 0.00 0.00 55.73 53.87 2gkc s ARG 82 Cb -0.10 -0.75 -0.09 0.00 0.52 0.00 0.00 34.95 34.52 2gkc s ARG 82 CO 0.23 0.12 0.97 -0.51 0.02 0.00 0.00 175.30 176.13 2gkc s LEU 83 N -2.89 4.46 0.03 2.53 1.43 -1.26 -5.00 118.68 117.98 2gkc s LEU 83 Ca 0.14 1.95 0.07 0.00 -1.03 0.00 0.00 54.13 55.26 2gkc s LEU 83 Cb -0.01 -3.83 -0.02 0.00 0.03 0.00 0.00 46.19 42.36 2gkc s LEU 83 CO 0.02 -0.03 -0.22 0.20 0.23 0.00 0.00 176.35 176.55 2gkc s ASN 84 N -1.35 2.58 0.00 2.29 0.01 -1.26 -4.91 114.94 112.29 2gkc s ASN 84 Ca 0.47 -0.50 0.00 0.00 -0.71 0.00 0.00 52.86 52.12 2gkc s ASN 84 Cb -0.23 -0.23 0.00 0.00 0.41 0.00 0.00 41.25 41.19 2gkc s ASN 84 CO 0.29 0.20 0.00 0.61 -1.51 0.00 0.00 177.10 176.69 2gkc n GLY 85 N 2.00 -0.64 0.47 0.66 0.00 -1.26 -4.61 105.19 101.81 2gkc n GLY 85 Ca -0.17 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.28 2gkc n GLY 85 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gkc n PHE 86 N 3.95 0.00 -3.56 1.61 3.01 -1.26 -4.97 117.46 116.24 2gkc n PHE 86 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 2gkc n PHE 86 Cb 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.37 2gkc n PHE 86 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gkc n GLY 87 N 2.91 3.92 2.95 1.37 0.00 -1.26 -5.10 105.19 109.99 2gkc n GLY 87 Ca 0.00 -2.36 -0.26 0.00 0.00 0.00 0.00 46.02 43.40 2gkc n GLY 87 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gkc n ARG 88 N 1.58 0.97 -2.25 1.61 -4.01 -1.26 -5.18 116.66 108.12 2gkc n ARG 88 Ca 0.25 -3.01 -0.30 0.00 -1.04 0.00 0.00 57.85 53.75 2gkc n ARG 88 Cb 0.41 0.87 -0.00 0.00 -3.04 0.00 0.00 32.46 30.70 2gkc n ARG 88 CO 0.00 0.00 0.00 -1.50 -3.04 0.00 0.00 177.63 173.09 2gkc s ILE 89 N -2.52 4.75 0.63 8.89 1.10 -1.26 -5.09 121.20 127.70 2gkc s ILE 89 Ca 0.01 0.71 -0.18 0.00 -0.51 0.00 0.00 60.65 60.68 2gkc s ILE 89 Cb 0.00 -3.84 -0.01 0.00 0.15 0.00 0.00 42.46 38.76 2gkc s ILE 89 CO 0.01 -0.95 1.21 1.51 -2.11 0.00 0.00 174.94 174.61 2gkc s ASP 90 N -3.92 4.90 -0.44 4.50 -4.77 -1.26 -4.90 116.67 110.78 2gkc s ASP 90 Ca 0.53 2.38 -0.42 0.00 -3.30 0.00 0.00 52.55 51.74 2gkc s ASP 90 Cb -0.11 -2.60 -0.17 0.00 -1.09 0.00 0.00 42.92 38.96 2gkc s ASP 90 CO 0.46 -1.79 2.00 -2.65 0.70 0.00 0.00 175.17 173.89 2gkc n PRO 91 N -1.93 0.38 0.00 2.11 -0.02 -1.26 -4.88 135.00 129.40 2gkc n PRO 91 Ca 0.14 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2gkc n PRO 91 Cb 0.50 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 2gkc n PRO 91 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 92 N 7.05 3.37 0.05 2.55 8.00 -1.26 -4.90 116.55 131.41 2gkc n ASP 92 Ca 0.44 -0.08 -0.06 0.00 0.71 0.00 0.00 54.79 55.81 2gkc n ASP 92 Cb 0.03 0.83 -0.03 0.00 -0.02 0.00 0.00 41.12 41.93 2gkc n ASP 92 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2gkc h ASN 93 N 0.00 -0.20 -6.23 -2.24 2.35 -1.92 -3.50 115.58 103.83 2gkc h ASN 93 Ca 0.00 -0.11 -0.15 0.00 -0.55 0.00 0.00 56.30 55.49 2gkc h ASN 93 Cb 0.00 0.05 0.01 0.00 0.05 0.00 0.00 38.32 38.43 2gkc h ASN 93 CO 0.00 0.31 -1.04 -1.20 -1.65 0.00 0.00 177.43 173.84 2gkc n SER 94 N -4.93 -6.41 -4.61 5.81 7.64 -1.25 -5.00 113.62 104.87 2gkc n SER 94 Ca -0.04 0.30 -0.37 0.00 1.01 0.00 0.00 58.87 59.76 2gkc n SER 94 Cb 0.15 -2.30 -0.10 0.00 -1.01 0.00 0.00 64.21 60.94 2gkc n SER 94 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2gkc s SER 95 N -1.38 5.93 0.17 6.43 0.01 -1.26 -4.83 113.70 118.76 2gkc s SER 95 Ca 0.17 0.03 -0.17 0.00 1.31 0.00 0.00 55.95 57.29 2gkc s SER 95 Cb -0.02 -2.08 -0.07 0.00 0.21 0.00 0.00 66.02 64.06 2gkc s SER 95 CO 0.49 0.02 0.62 -1.61 0.41 0.00 0.00 173.24 173.16 2gkc s GLU 96 N 1.34 4.11 -0.07 12.44 2.02 -1.26 -1.79 118.70 135.50 2gkc s GLU 96 Ca 0.07 0.67 0.01 0.00 0.02 0.00 0.00 54.97 55.74 2gkc s GLU 96 Cb -0.15 -2.95 0.02 0.00 0.10 0.00 0.00 34.13 31.15 2gkc s GLU 96 CO 0.07 0.47 -0.08 -0.06 0.02 0.00 0.00 175.26 175.67 2gkc s PHE 97 N -1.44 1.18 -0.49 1.61 0.40 -0.59 -4.79 117.98 113.86 2gkc s PHE 97 Ca 0.39 -0.44 -0.17 0.00 -0.60 0.00 0.00 56.93 56.11 2gkc s PHE 97 Cb -0.16 -0.95 0.07 0.00 0.51 0.00 0.00 43.02 42.49 2gkc s PHE 97 CO 0.20 -0.29 0.49 0.99 0.70 0.00 0.00 175.22 177.30 2gkc s THR 98 N 1.01 5.09 -0.42 0.64 2.01 -1.07 -2.42 115.64 120.48 2gkc s THR 98 Ca -0.09 -0.85 -0.18 0.00 0.31 0.00 0.00 61.69 60.89 2gkc s THR 98 Cb -0.15 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 68.19 2gkc s THR 98 CO -0.00 -0.67 0.46 -0.69 -0.69 0.00 0.00 174.62 173.03 2gkc s VAL 99 N 2.03 5.06 -0.16 3.82 1.01 -0.15 -2.30 120.40 129.70 2gkc s VAL 99 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.78 2gkc s VAL 99 Cb -0.22 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2gkc s VAL 99 CO 0.09 -0.44 -0.16 0.42 0.00 0.00 0.00 175.10 175.00 2gkc s THR 100 N 2.22 2.50 -0.26 3.92 -4.23 -0.99 -2.24 115.64 116.56 2gkc s THR 100 Ca 0.13 -0.82 -0.12 0.00 -1.18 0.00 0.00 61.69 59.70 2gkc s THR 100 Cb -0.17 -2.05 -0.05 0.00 1.34 0.00 0.00 72.50 71.57 2gkc s THR 100 CO 0.14 0.52 0.24 -0.36 -0.54 0.00 0.00 174.62 174.62 2gkc s PHE 101 N 0.95 3.26 -0.22 3.99 0.08 -0.90 -2.35 117.98 122.79 2gkc s PHE 101 Ca -0.03 0.26 -0.02 0.00 0.12 0.00 0.00 56.93 57.26 2gkc s PHE 101 Cb -0.15 -2.41 0.01 0.00 -0.57 0.00 0.00 43.02 39.90 2gkc s PHE 101 CO -0.03 -0.11 -0.08 0.08 -0.10 0.00 0.00 175.22 174.98 2gkc s VAL 102 N 1.62 2.92 -0.19 -0.44 1.01 -0.67 -4.88 120.40 119.76 2gkc s VAL 102 Ca 0.10 -0.77 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 2gkc s VAL 102 Cb -0.15 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2gkc s VAL 102 CO 0.09 0.37 0.39 0.00 0.00 0.00 0.00 175.10 175.95 2gkc s ALA 103 N 1.39 3.56 -0.46 5.51 0.00 -1.26 -1.61 121.76 128.89 2gkc s ALA 103 Ca 0.04 -0.51 0.02 0.00 0.00 0.00 0.00 51.96 51.51 2gkc s ALA 103 Cb -0.15 -2.60 0.12 0.00 0.00 0.00 0.00 23.12 20.49 2gkc s ALA 103 CO -0.06 -0.24 0.21 -0.51 0.00 0.00 0.00 175.76 175.17 2gkc s ASP 104 N 0.96 4.77 -0.36 0.00 1.01 -0.10 -4.79 116.67 118.15 2gkc s ASP 104 Ca 0.19 -2.55 0.00 0.00 0.71 0.00 0.00 52.55 50.90 2gkc s ASP 104 Cb -0.15 -1.70 0.00 0.00 1.01 0.00 0.00 42.92 42.08 2gkc s ASP 104 CO 0.08 -0.35 0.00 0.61 0.21 0.00 0.00 175.17 175.71 2gkc n GLY 105 N 3.79 0.61 4.28 0.21 0.00 -1.26 -2.36 105.19 110.45 2gkc n GLY 105 Ca 0.04 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2gkc n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gkc n GLN 106 N -2.11 0.00 -0.01 1.61 6.02 -1.26 -4.73 117.38 116.90 2gkc n GLN 106 Ca -0.03 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 56.91 2gkc n GLN 106 Cb 0.21 -1.41 -0.12 0.00 1.02 0.00 0.00 30.24 29.93 2gkc n GLN 106 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2gkc n LYS 107 N -1.28 0.64 -5.05 -1.09 2.85 -1.25 -4.41 118.16 108.57 2gkc n LYS 107 Ca 0.00 0.19 -0.32 0.00 -1.05 0.00 0.00 58.31 57.13 2gkc n LYS 107 Cb 0.00 -1.74 -0.17 0.00 -0.65 0.00 0.00 35.03 32.47 2gkc n LYS 107 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2gkc s LYS 108 N -2.75 3.09 -0.16 -1.58 1.02 -0.99 -3.29 119.74 115.08 2gkc s LYS 108 Ca -0.05 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.11 2gkc s LYS 108 Cb 0.08 -2.38 0.02 0.00 -0.52 0.00 0.00 37.83 35.03 2gkc s LYS 108 CO 0.82 0.15 -0.21 0.95 -0.92 0.00 0.00 175.35 176.15 2gkc s THR 109 N 0.43 2.03 -0.27 2.17 -4.23 -0.57 -0.93 115.64 114.28 2gkc s THR 109 Ca -0.16 -0.94 -0.04 0.00 -1.18 0.00 0.00 61.69 59.37 2gkc s THR 109 Cb -0.17 -1.81 0.01 0.00 1.34 0.00 0.00 72.50 71.87 2gkc s THR 109 CO 0.07 0.54 0.00 -0.13 -0.54 0.00 0.00 174.62 174.56 2gkc s ARG 110 N 1.07 3.00 -0.19 3.99 0.52 -0.63 -1.28 118.95 125.44 2gkc s ARG 110 Ca -0.01 -0.89 -0.03 0.00 -0.52 0.00 0.00 55.73 54.28 2gkc s ARG 110 Cb -0.14 -3.15 -0.02 0.00 0.52 0.00 0.00 34.95 32.16 2gkc s ARG 110 CO -0.08 -0.40 -0.05 0.54 0.02 0.00 0.00 175.30 175.34 2gkc s VAL 111 N 1.42 3.52 -0.12 3.52 0.11 -1.05 -1.67 120.40 126.13 2gkc s VAL 111 Ca 0.02 -0.46 0.02 0.00 -2.93 0.00 0.00 61.98 58.63 2gkc s VAL 111 Cb -0.17 -2.57 -0.00 0.00 -1.53 0.00 0.00 36.38 32.11 2gkc s VAL 111 CO -0.01 0.45 -0.20 1.51 -3.33 0.00 0.00 175.10 173.52 2gkc s ASP 112 N 0.99 3.40 -0.19 3.54 -4.77 -0.99 -2.48 116.67 116.17 2gkc s ASP 112 Ca 0.00 -0.49 -0.01 0.00 -3.30 0.00 0.00 52.55 48.75 2gkc s ASP 112 Cb -0.15 -1.49 0.00 0.00 -1.09 0.00 0.00 42.92 40.20 2gkc s ASP 112 CO 0.01 0.14 -0.12 -0.69 0.70 0.00 0.00 175.17 175.21 2gkc s VAL 113 N 0.46 2.79 -0.01 2.11 1.01 -0.69 -2.33 120.40 123.73 2gkc s VAL 113 Ca -0.14 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 2gkc s VAL 113 Cb -0.17 -2.22 0.01 0.00 0.00 0.00 0.00 36.38 34.00 2gkc s VAL 113 CO 0.06 0.48 0.02 -1.61 0.00 0.00 0.00 175.10 174.05 2gkc s GLU 114 N 1.24 0.00 -0.23 2.72 2.02 -0.97 -2.62 118.70 120.86 2gkc s GLU 114 Ca 0.03 0.08 -0.24 0.00 0.02 0.00 0.00 54.97 54.85 2gkc s GLU 114 Cb -0.14 -0.07 0.07 0.00 0.10 0.00 0.00 34.13 34.08 2gkc s GLU 114 CO -0.06 -0.05 0.68 -1.58 0.02 0.00 0.00 175.26 174.27 2gkc s HIS 115 N 0.35 -0.73 -0.41 1.61 2.46 -1.25 -2.61 115.29 114.71 2gkc s HIS 115 Ca -0.03 1.72 0.05 0.00 0.47 0.00 0.00 55.06 57.27 2gkc s HIS 115 Cb -0.04 0.27 0.19 0.00 -0.13 0.00 0.00 32.58 32.87 2gkc s HIS 115 CO -0.01 -0.39 0.38 0.25 -2.47 0.00 0.00 174.74 172.50 2gkc n THR 116 N 2.46 -1.11 0.00 0.89 -2.24 -1.26 -4.05 114.28 108.97 2gkc n THR 116 Ca -0.15 -3.52 0.00 0.00 -2.27 0.00 0.00 64.05 58.11 2gkc n THR 116 Cb 0.55 -1.69 0.00 0.00 -2.10 0.00 0.00 70.33 67.09 2gkc n THR 116 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2gkc n HIS 117 N 2.55 -2.18 0.06 4.78 8.25 -1.26 -5.03 115.22 122.38 2gkc n HIS 117 Ca 0.28 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.75 2gkc n HIS 117 Cb 0.49 0.44 -0.06 0.00 1.12 0.00 0.00 29.99 31.98 2gkc n HIS 117 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2gkc h PHE 118 N 0.00 0.00 0.00 4.41 -1.00 -1.93 -3.38 116.94 115.04 2gkc h PHE 118 Ca 0.00 0.00 -0.11 0.00 2.81 0.00 0.00 57.97 60.67 2gkc h PHE 118 Cb 0.00 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 2gkc h PHE 118 CO 0.00 0.55 -0.51 0.38 -1.61 0.00 0.00 178.31 177.12 2gkc h ASP 119 N 0.00 0.00 -0.03 2.17 2.03 -1.91 -3.36 116.42 115.33 2gkc h ASP 119 Ca -0.12 0.00 0.01 0.00 -0.73 0.00 0.00 57.03 56.19 2gkc h ASP 119 Cb 1.52 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 40.02 2gkc h ASP 119 CO 0.05 0.51 0.06 0.03 -1.03 0.00 0.00 179.24 178.86 2gkc h ARG 120 N 0.00 0.00 -1.73 4.15 3.08 -1.80 -3.32 114.38 114.76 2gkc h ARG 120 Ca -0.01 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 2gkc h ARG 120 Cb 1.21 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 31.08 2gkc h ARG 120 CO 0.07 0.00 0.49 0.00 -1.07 0.00 0.00 179.97 179.45 2gkc n MET 121 N -3.41 2.23 0.00 0.04 0.00 -1.26 -4.81 117.12 109.91 2gkc n MET 121 Ca -0.02 -2.22 0.00 0.00 0.00 0.00 0.00 57.70 55.46 2gkc n MET 121 Cb 0.14 -1.97 0.00 0.00 0.00 0.00 0.00 33.22 31.38 2gkc n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gkc n GLY 122 N 0.43 -1.43 5.23 3.17 0.00 -1.25 -4.54 105.19 106.80 2gkc n GLY 122 Ca 0.44 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2gkc n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gkc n THR 123 N 0.00 0.00 0.12 2.61 -2.24 -1.26 -2.43 114.28 111.08 2gkc n THR 123 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2gkc n THR 123 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 2gkc n THR 123 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2gkc h LYS 124 N 0.00 0.37 0.00 -0.78 2.10 -2.00 -2.46 116.57 113.81 2gkc h LYS 124 Ca 0.00 -0.64 -0.15 0.00 -2.00 0.00 0.00 60.65 57.86 2gkc h LYS 124 Cb 0.00 0.24 -0.02 0.00 -0.90 0.00 0.00 32.23 31.55 2gkc h LYS 124 CO 0.00 1.30 -0.70 0.45 -2.00 0.00 0.00 179.45 178.51 2gkc h HIS 125 N 0.10 0.00 0.02 0.07 3.86 -1.72 -2.86 115.15 114.63 2gkc h HIS 125 Ca -0.18 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 58.81 2gkc h HIS 125 Cb 2.05 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.51 2gkc h HIS 125 CO 0.09 0.70 -0.95 0.00 0.86 0.00 0.00 177.93 178.63 2gkc h ALA 126 N 1.30 0.42 -0.22 2.45 0.00 -1.70 -2.66 119.26 118.85 2gkc h ALA 126 Ca -0.01 -0.76 -0.17 0.00 0.00 0.00 0.00 54.91 53.98 2gkc h ALA 126 Cb 1.25 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2gkc h ALA 126 CO 0.09 0.93 -0.53 -0.22 0.00 0.00 0.00 179.25 179.52 2gkc h LYS 127 N 0.11 0.66 0.00 0.00 3.64 -1.39 -1.58 116.57 118.01 2gkc h LYS 127 Ca -0.06 -0.41 -0.18 0.00 -1.27 0.00 0.00 60.65 58.73 2gkc h LYS 127 Cb 1.60 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 33.44 2gkc h LYS 127 CO 0.15 1.02 -0.87 0.07 -2.27 0.00 0.00 179.45 177.55 2gkc h ARG 128 N 0.51 0.00 0.00 1.90 0.11 -1.60 -3.28 114.38 112.02 2gkc h ARG 128 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2gkc h ARG 128 Cb 1.10 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.18 2gkc h ARG 128 CO 0.11 0.87 -0.11 -0.24 0.10 0.00 0.00 179.97 180.70 2gkc h VAL 129 N 0.00 0.00 0.00 0.08 3.04 -1.48 -3.35 116.25 114.54 2gkc h VAL 129 Ca -0.01 -0.71 0.00 0.00 -1.01 0.00 0.00 66.70 64.97 2gkc h VAL 129 Cb 1.58 1.64 0.00 0.00 -2.01 0.00 0.00 31.29 32.51 2gkc h VAL 129 CO 0.11 0.00 0.00 -0.09 -1.01 0.00 0.00 177.57 176.58 2gkc h ARG 130 N 0.00 0.00 0.00 4.17 9.65 -1.35 -2.59 114.38 124.27 2gkc h ARG 130 Ca 0.00 0.00 -0.08 0.00 -1.10 0.00 0.00 59.98 58.80 2gkc h ARG 130 Cb 0.85 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.42 2gkc h ARG 130 CO 0.00 0.00 -0.37 -0.91 2.80 0.00 0.00 179.97 181.49 2gkc h ASN 131 N 0.00 0.00 0.00 -3.80 2.35 -1.77 -3.37 115.58 108.99 2gkc h ASN 131 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gkc h ASN 131 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2gkc h ASN 131 CO 0.00 0.37 -0.55 0.61 -1.65 0.00 0.00 177.43 176.21 2gkc n GLY 132 N 1.18 0.00 0.18 2.83 0.00 -1.22 -4.83 105.19 103.33 2gkc n GLY 132 Ca 0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2gkc n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gkc h MET 133 N 0.00 0.00 -0.01 1.61 2.86 -1.72 -3.30 114.93 114.37 2gkc h MET 133 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gkc h MET 133 Cb 0.55 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.21 2gkc h MET 133 CO 0.00 0.00 -0.37 -0.25 1.06 0.00 0.00 176.91 177.35 2gkc n ASP 134 N -2.82 0.99 -1.08 1.22 9.92 -1.26 -2.96 116.55 120.56 2gkc n ASP 134 Ca 0.04 -0.80 0.12 0.00 -0.53 0.00 0.00 54.79 53.62 2gkc n ASP 134 Cb 0.50 0.23 0.18 0.00 -0.64 0.00 0.00 41.12 41.40 2gkc n ASP 134 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2gkc n LYS 135 N -0.84 2.41 0.04 -1.24 5.02 -1.24 -4.66 118.16 117.66 2gkc n LYS 135 Ca 0.10 -2.18 0.00 0.00 -2.02 0.00 0.00 58.31 54.21 2gkc n LYS 135 Cb 0.35 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2gkc n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gkc n GLY 136 N 1.42 -0.12 0.23 0.72 0.00 -1.25 -4.96 105.19 101.24 2gkc n GLY 136 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2gkc n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2gkc h TRP 137 N 0.00 -0.51 -0.91 1.61 7.01 -1.83 -1.88 115.95 119.43 2gkc h TRP 137 Ca 0.00 0.02 0.04 0.00 2.11 0.00 0.00 58.89 61.06 2gkc h TRP 137 Cb 0.00 0.23 -0.05 0.00 -2.10 0.00 0.00 29.16 27.23 2gkc h TRP 137 CO 0.00 -0.28 0.59 -1.00 -2.79 0.00 0.00 178.44 174.97 2gkc h PRO 138 N -0.32 1.07 0.03 2.65 0.13 -1.83 -2.71 132.00 131.03 2gkc h PRO 138 Ca 0.06 -0.06 -0.23 0.00 -0.87 0.00 0.00 66.00 64.90 2gkc h PRO 138 Cb 0.39 -0.24 -0.02 0.00 0.13 0.00 0.00 31.00 31.26 2gkc h PRO 138 CO -0.18 0.71 -1.06 1.79 -0.23 0.00 0.00 178.00 179.03 2gkc h THR 139 N 1.11 1.65 -0.48 1.56 1.35 -1.89 -3.36 112.91 112.85 2gkc h THR 139 Ca 0.37 -3.30 -0.11 0.00 -0.55 0.00 0.00 66.41 62.82 2gkc h THR 139 Cb 0.07 2.86 -0.02 0.00 -1.73 0.00 0.00 68.15 69.34 2gkc h THR 139 CO -0.12 0.95 -0.12 -0.29 -0.25 0.00 0.00 175.52 175.69 2gkc h ILE 140 N 0.02 1.26 -0.33 6.82 6.09 -1.16 -2.65 117.51 127.56 2gkc h ILE 140 Ca -0.04 -1.24 -0.06 0.00 -1.37 0.00 0.00 64.86 62.15 2gkc h ILE 140 Cb 1.81 1.02 -0.02 0.00 0.47 0.00 0.00 36.82 40.10 2gkc h ILE 140 CO 0.15 0.43 -0.04 -0.07 -3.07 0.00 0.00 178.15 175.55 2gkc h LEU 141 N 0.81 0.50 -0.19 2.19 3.38 -1.63 -0.21 115.31 120.15 2gkc h LEU 141 Ca 0.13 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.77 2gkc h LEU 141 Cb 0.65 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2gkc h LEU 141 CO 0.05 0.60 -0.90 1.56 0.09 0.00 0.00 178.44 179.83 2gkc h GLN 142 N 0.50 0.49 0.00 1.13 4.20 -1.70 -2.77 115.11 116.95 2gkc h GLN 142 Ca 0.10 -0.48 -0.08 0.00 0.06 0.00 0.00 58.65 58.25 2gkc h GLN 142 Cb 0.39 0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2gkc h GLN 142 CO 0.02 1.13 -0.38 0.77 -0.67 0.00 0.00 178.83 179.69 2gkc h SER 143 N 0.29 0.00 -0.12 1.46 0.02 -1.28 -2.34 113.55 111.59 2gkc h SER 143 Ca -0.07 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.66 2gkc h SER 143 Cb 1.52 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.07 2gkc h SER 143 CO 0.16 0.38 -0.75 -0.26 -1.14 0.00 0.00 176.83 175.22 2gkc h PHE 144 N 0.00 0.99 -0.28 3.45 -1.00 -1.08 -2.24 116.94 116.78 2gkc h PHE 144 Ca -0.00 -0.45 -0.08 0.00 2.81 0.00 0.00 57.97 60.24 2gkc h PHE 144 Cb 1.09 -0.15 -0.02 0.00 3.61 0.00 0.00 35.95 40.49 2gkc h PHE 144 CO 0.00 1.28 -0.17 0.37 -1.61 0.00 0.00 178.31 178.18 2gkc h GLN 145 N 0.43 0.49 0.02 1.51 4.15 -1.47 -2.85 115.11 117.38 2gkc h GLN 145 Ca -0.06 -0.16 -0.21 0.00 0.77 0.00 0.00 58.65 58.99 2gkc h GLN 145 Cb 1.39 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 29.01 2gkc h GLN 145 CO 0.15 0.65 -1.01 -0.44 -1.93 0.00 0.00 178.83 176.25 2gkc h ASP 146 N 0.45 0.08 0.04 -0.69 3.32 -1.45 -3.25 116.42 114.93 2gkc h ASP 146 Ca 0.08 -0.08 -0.25 0.00 0.02 0.00 0.00 57.03 56.80 2gkc h ASP 146 Cb 0.56 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 40.10 2gkc h ASP 146 CO 0.04 1.03 -0.99 0.50 -1.72 0.00 0.00 179.24 178.10 2gkc h LYS 147 N 0.02 0.60 0.00 3.56 3.11 -1.34 -3.12 116.57 119.40 2gkc h LYS 147 Ca -0.03 -0.70 0.00 0.00 -2.81 0.00 0.00 60.65 57.11 2gkc h LYS 147 Cb 1.74 0.21 0.00 0.00 -1.00 0.00 0.00 32.23 33.18 2gkc h LYS 147 CO 0.14 1.29 -0.10 0.82 -2.81 0.00 0.00 179.45 178.79 2gkc h ILE 148 N 0.21 0.00 0.03 2.00 2.04 -1.68 -3.27 117.51 116.83 2gkc h ILE 148 Ca -0.14 -0.51 -0.23 0.00 1.00 0.00 0.00 64.86 64.98 2gkc h ILE 148 Cb 1.67 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 39.17 2gkc h ILE 148 CO 0.19 0.00 -1.08 0.44 0.00 0.00 0.00 178.15 177.71 2gkc h ASP 149 N 0.00 0.09 1.59 1.72 5.19 -1.66 -3.33 116.42 120.03 2gkc h ASP 149 Ca 0.00 -0.10 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2gkc h ASP 149 Cb 0.76 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.24 2gkc h ASP 149 CO 0.00 1.08 -0.06 -0.33 -3.12 0.00 0.00 179.24 176.81 2gkc h GLU 150 N 0.02 0.00 0.00 3.56 5.08 -1.59 -1.26 114.58 120.39 2gkc h GLU 150 Ca -0.05 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.18 2gkc h GLU 150 Cb 1.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.05 2gkc h GLU 150 CO 0.14 0.00 -0.79 0.93 -1.00 0.00 0.00 179.01 178.29 2gkc h GLU 151 N 0.00 0.00 0.00 2.33 5.08 -1.67 -3.19 114.58 117.13 2gkc h GLU 151 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2gkc h GLU 151 Cb 0.83 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.02 2gkc h GLU 151 CO 0.00 0.54 -0.16 0.41 -1.00 0.00 0.00 179.01 178.80 2gkc n GLY 152 N 1.29 0.79 0.69 -3.84 0.00 -1.26 -4.97 105.19 97.89 2gkc n GLY 152 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2gkc n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc n ALA 153 N 0.01 2.37 -0.12 4.61 0.00 -1.01 -4.86 120.51 121.51 2gkc n ALA 153 Ca -0.10 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 2gkc n ALA 153 Cb 0.60 0.06 -0.09 0.00 0.00 0.00 0.00 19.45 20.03 2gkc n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gkc n LYS 154 N -1.97 0.52 0.00 0.00 5.02 -0.51 -5.04 118.16 116.18 2gkc n LYS 154 Ca 0.00 0.20 0.02 0.00 -2.02 0.00 0.00 58.31 56.51 2gkc n LYS 154 Cb 0.06 -1.37 0.02 0.00 -0.02 0.00 0.00 35.03 33.72 2gkc n LYS 154 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51